ethyl 1-[[2-oxidanylidene-3-[4-[(phenylmethyl)carbamoyl]phenyl]imino-indol-1-yl]methyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[[2-oxidanylidene-3-[4-[(phenylmethyl)carbamoyl]phenyl]imino-indol-1-yl]methyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[[3-[4-(benzylcarbamoyl)phenyl]imino-2-oxo-indolin-1-yl]methyl]piperidine-3-carboxylate CAS Name: 1-[[2-oxo-3-[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]imino-1-indolyl]methyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[3-[4-(benzylcarbamoyl)phenyl]imino-2-oxoindol-1-yl]methyl]piperidine-3-carboxylate Traditional Name: 1-[[3-[4-(benzylcarbamoyl)phenyl]imino-2-keto-indolin-1-yl]methyl]nipecotic acid ethyl ester Formula: C31H32N4O4 MolecularWeight: 524.61018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5)C2=O

Isomeric SMILES

CCOC(=O)C1CCCN(C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5)C2=O

InChI

InChI=1S/C31H32N4O4/c1-2-39-31(38)24-11-8-18-34(20-24)21-35-27-13-7-6-12-26(27)28(30(35)37)33-25-16-14-23(15-17-25)29(36)32-19-22-9-4-3-5-10-22/h3-7,9-10,12-17,24H,2,8,11,18-21H2,1H3,(H,32,36)