ethyl 1-[(3-naphthalen-2-ylimino-2-oxidanylidene-indol-1-yl)methyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[(3-naphthalen-2-ylimino-2-oxidanylidene-indol-1-yl)methyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[[3-(2-naphthylimino)-2-oxo-indolin-1-yl]methyl]piperidine-3-carboxylate CAS Name: 1-[[3-(2-naphthalenylimino)-2-oxo-1-indolyl]methyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(3-naphthalen-2-ylimino-2-oxoindol-1-yl)methyl]piperidine-3-carboxylate Traditional Name: 1-[[2-keto-3-(2-naphthylimino)indolin-1-yl]methyl]nipecotic acid ethyl ester Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CN2C3=CC=CC=C3C(=NC4=CC5=CC=CC=C5C=C4)C2=O

Isomeric SMILES

CCOC(=O)C1CCCN(C1)CN2C3=CC=CC=C3C(=NC4=CC5=CC=CC=C5C=C4)C2=O

InChI

InChI=1S/C27H27N3O3/c1-2-33-27(32)21-10-7-15-29(17-21)18-30-24-12-6-5-11-23(24)25(26(30)31)28-22-14-13-19-8-3-4-9-20(19)16-22/h3-6,8-9,11-14,16,21H,2,7,10,15,17-18H2,1H3