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3-(3-chlorophenyl)-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione
3-(3-chlorophenyl)-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)C4=CC(=CC=C4)Cl
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)C4=CC(=CC=C4)Cl
InChI
InChI=1S/C20H15ClN2O2/c1-11-16(14-8-3-4-9-15(14)22-11)18-17(19(24)23(2)20(18)25)12-6-5-7-13(21)10-12/h3-10,22H,1-2H3
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- [(3aS,4S,5S,6E,10E,11aR)-5-ethoxy-6-methanoyl-10-methyl-3-methylidene-2-oxidanylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-2-methylbut-2-enoate
- 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-thiophen-3-yl-pyrrole-2,5-dione
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- (2S,4aR,6aR,6aS,6bR,8aR,10S,12aR,14bS)-2-(hydroxymethyl)-10-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-2,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-phenyl-pyrrole-2,5-dione
- 3-(2,6-dimethylphenyl)-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione
- (3R,4aR,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-3-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- ditert-butyl (2E,6E)-2,6-bis[(2-chlorophenyl)methylidene]-4,4-dicyano-heptanedioate
- (2E,8E)-2,8-bis[(2-methylphenyl)methylidene]-4,10-diazaspiro[5.5]undecane-3,5,9,11-tetrone
- (2E,8E)-2,8-bis[(4-methylphenyl)methylidene]-4,10-diazaspiro[5.5]undecane-3,5,9,11-tetrone
