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

Systemtic Name: ethyl (3Z)-3-[[[4-(dimethylaminomethyl)-3-ethoxycarbonyl-phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: ethyl (3Z)-3-[[4-(dimethylaminomethyl)-3-ethoxycarbonyl-anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[4-(dimethylaminomethyl)-3-ethoxycarbonylanilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[4-(dimethylaminomethyl)-3-ethoxycarbonylanilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[[3-carbethoxy-4-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid ethyl ester Formula: C30H31N3O5 MolecularWeight: 513.58424

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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)C(=O)OCC)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)C(=O)OCC)/C(=O)N2

InChI

InChI=1S/C30H31N3O5/c1-5-37-29(35)20-13-15-23-25(16-20)32-28(34)26(23)27(19-10-8-7-9-11-19)31-22-14-12-21(18-33(3)4)24(17-22)30(36)38-6-2/h7-17,31H,5-6,18H2,1-4H3,(H,32,34)/b27-26-