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

Systemtic Name: ethyl 1-[[3-(4-methylphenyl)imino-2-oxidanylidene-indol-1-yl]methyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[[2-oxo-3-(p-tolylimino)indolin-1-yl]methyl]piperidine-3-carboxylate CAS Name: 1-[[3-(4-methylphenyl)imino-2-oxo-1-indolyl]methyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[3-(4-methylphenyl)imino-2-oxoindol-1-yl]methyl]piperidine-3-carboxylate Traditional Name: 1-[[2-keto-3-(p-tolylimino)indolin-1-yl]methyl]nipecotic acid ethyl ester Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-3-30-24(29)18-7-6-14-26(15-18)16-27-21-9-5-4-8-20(21)22(23(27)28)25-19-12-10-17(2)11-13-19/h4-5,8-13,18H,3,6-7,14-16H2,1-2H3