ethyl (3Z)-3-[[[4-(dimethylaminomethyl)-3-methoxy-phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate

Systemtic Name: ethyl (3Z)-3-[[[4-(dimethylaminomethyl)-3-methoxy-phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: ethyl (3Z)-3-[[4-(dimethylaminomethyl)-3-methoxy-anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[4-(dimethylaminomethyl)-3-methoxyanilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[4-(dimethylaminomethyl)-3-methoxyanilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[[4-(dimethylaminomethyl)-3-methoxy-anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid ethyl ester Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC(=C(C=C4)CN(C)C)OC)C(=O)N2

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC(=C(C=C4)CN(C)C)OC)/C(=O)N2

InChI

InChI=1S/C28H29N3O4/c1-5-35-28(33)19-12-14-22-23(15-19)30-27(32)25(22)26(18-9-7-6-8-10-18)29-21-13-11-20(17-31(2)3)24(16-21)34-4/h6-16,29H,5,17H2,1-4H3,(H,30,32)/b26-25-