Molecule Editor

Molecule ID: FYI-1003049 Edit

Molecule Structure InChIKey: IDMSVEDHPUHLPT-SCDVKCJHSA-N

Molecule Structure SMILES String: CC(=O)Nc3ccc(C/C(=C/CC(=O)NC1CC1)C(=O)N(C)Cc2ccc(O)cc2)cc3

Download SDF Download SVG Structure in 2D SDF:

FYI-1003049
FYIcenter.com

 32 34  0  0  0  0  0  0  0  0999 V2000
    0.0000   10.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248   10.3124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   10.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.1124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.9124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    4.0124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  2  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
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 29 24  2  0  0  0  0
 30  7  1  0  0  0  0
 31 30  2  0  0  0  0
 31  4  1  0  0  0  0
 32  2  2  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1003049-3D
FYIcenter.com

 61 63  0  0  0  0  0  0  0  0999 V2000
    4.2197   -1.4040    6.1354 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3647   -1.2094    5.1804 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4583   -1.7134    5.4155 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0267   -0.4301    4.0845 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8874   -0.1403    3.0049 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0261   -0.9031    2.7342 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9418   -0.4970    1.7644 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7289    0.6864    1.0597 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8698    1.3151    0.2976 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3998    0.7020   -0.9658 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5689    0.0068   -1.7786 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8074   -0.5956   -3.1357 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6361   -0.2967   -4.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6160    0.3088   -3.7773 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8655   -0.8011   -5.3562 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0167   -0.5423   -6.4736 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4399   -1.0034   -7.8442 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4380    0.4617   -7.5180 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8971    0.8132   -1.2273 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4451   -0.1247   -1.8202 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6507    1.8760   -0.7195 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.1721    3.1969   -0.3208 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1213    1.7618   -0.7221 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.1601    1.1191    3.4055 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3644    0.9790    4.7466 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$