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

Systemtic Name: ethyl 1-[[3-(3-chlorophenyl)imino-2-oxidanylidene-indol-1-yl]methyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[[3-(3-chlorophenyl)imino-2-oxo-indolin-1-yl]methyl]piperidine-3-carboxylate CAS Name: 1-[[3-(3-chlorophenyl)imino-2-oxo-1-indolyl]methyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[3-(3-chlorophenyl)imino-2-oxoindol-1-yl]methyl]piperidine-3-carboxylate Traditional Name: 1-[[3-(3-chlorophenyl)imino-2-keto-indolin-1-yl]methyl]nipecotic acid ethyl ester Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O3/c1-2-30-23(29)16-7-6-12-26(14-16)15-27-20-11-4-3-10-19(20)21(22(27)28)25-18-9-5-8-17(24)13-18/h3-5,8-11,13,16H,2,6-7,12,14-15H2,1H3