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(3Z)-5,6-dimethoxy-3-[[(4-methylphenyl)amino]-phenyl-methylidene]-1H-indol-2-one
(3Z)-5,6-dimethoxy-3-[[(4-methylphenyl)amino]-phenyl-methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=C2C3=CC(=C(C=C3NC2=O)OC)OC)C4=CC=CC=C4
Isomeric SMILES
CC1=CC=C(C=C1)N/C(=C\2/C3=CC(=C(C=C3NC2=O)OC)OC)/C4=CC=CC=C4
InChI
InChI=1S/C24H22N2O3/c1-15-9-11-17(12-10-15)25-23(16-7-5-4-6-8-16)22-18-13-20(28-2)21(29-3)14-19(18)26-24(22)27/h4-14,25H,1-3H3,(H,26,27)/b23-22-
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- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]phenyl]-N-(2-dimethylaminoethyl)ethanamide
- (3Z)-6-methoxy-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indol-2-one
- ethyl 1-[2-(4-aminophenyl)ethyl]piperidine-4-carboxylate
- N-[3-(dimethylamino)propyl]-N-(4-nitrophenyl)ethanamide
- 6-methoxy-3-methylidene-1-phenyl-indol-2-one
- (3Z)-5,6-diethoxy-3-[[[4-[[ethyl(propyl)amino]methyl]phenyl]amino]-phenyl-methylidene]-1H-indol-2-one
- (3Z)-3-[[[4-(3-azanylpropyl)phenyl]amino]-phenyl-methylidene]-5,6-dimethoxy-1H-indol-2-one
- 2-[[4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]phenyl]-methylsulfonyl-amino]-N-(2-dimethylaminoethyl)ethanamide
- N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]phenyl]-N-[2-(methylamino)propyl]ethanamide
- (3Z)-3-[[[4-(2-dimethylaminoethyloxy)phenyl]amino]-phenyl-methylidene]-5,6-diethoxy-1H-indol-2-one
