methyl (3Z)-2-oxidanylidene-3-[[[4-(4-oxidanylpiperidin-1-yl)carbonylphenyl]amino]-phenyl-methylidene]-1H-indole-6-carboxylate

Systemtic Name: methyl (3Z)-2-oxidanylidene-3-[[[4-(4-oxidanylpiperidin-1-yl)carbonylphenyl]amino]-phenyl-methylidene]-1H-indole-6-carboxylate Openeye Name: methyl (3Z)-3-[[4-(4-hydroxypiperidine-1-carbonyl)anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[4-[(4-hydroxy-1-piperidinyl)-oxomethyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-3-[[4-(4-hydroxypiperidine-1-carbonyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[[4-(4-hydroxypiperidine-1-carbonyl)anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid methyl ester Formula: C29H27N3O5 MolecularWeight: 497.54178

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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)C(=O)N5CCC(CC5)O)C(=O)N2

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)C(=O)N5CCC(CC5)O)/C(=O)N2

InChI

InChI=1S/C29H27N3O5/c1-37-29(36)20-9-12-23-24(17-20)31-27(34)25(23)26(18-5-3-2-4-6-18)30-21-10-7-19(8-11-21)28(35)32-15-13-22(33)14-16-32/h2-12,17,22,30,33H,13-16H2,1H3,(H,31,34)/b26-25-