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

Systemtic Name: methyl (3Z)-3-[[[4-(dimethylaminomethyl)-3-methoxy-phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=C(C=C1)NC(=C2C3=C(C=C(C=C3)C(=O)OC)NC2=O)C4=CC=CC=C4)OC

Isomeric SMILES

CN(C)CC1=C(C=C(C=C1)N/C(=C\2/C3=C(C=C(C=C3)C(=O)OC)NC2=O)/C4=CC=CC=C4)OC

InChI

InChI=1S/C27H27N3O4/c1-30(2)16-19-10-12-20(15-23(19)33-3)28-25(17-8-6-5-7-9-17)24-21-13-11-18(27(32)34-4)14-22(21)29-26(24)31/h5-15,28H,16H2,1-4H3,(H,29,31)/b25-24-