methyl (3Z)-3-[[[4-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate

Systemtic Name: methyl (3Z)-3-[[[4-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: methyl (3Z)-3-[[4-(3,6-dihydro-2H-pyridin-1-ylmethyl)anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[4-(3,6-dihydro-2H-pyridin-1-ylmethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-3-[[4-(3,6-dihydro-2H-pyridin-1-ylmethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[[4-(3,6-dihydro-2H-pyridin-1-ylmethyl)anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid methyl ester Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)CN5CCC=CC5)C(=O)N2

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)CN5CCC=CC5)/C(=O)N2

InChI

InChI=1S/C29H27N3O3/c1-35-29(34)22-12-15-24-25(18-22)31-28(33)26(24)27(21-8-4-2-5-9-21)30-23-13-10-20(11-14-23)19-32-16-6-3-7-17-32/h2-6,8-15,18,30H,7,16-17,19H2,1H3,(H,31,33)/b27-26-