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

Systemtic Name: ethyl 1-[[1-(3-methylphenyl)indol-2-yl]methyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[[1-(m-tolyl)indol-2-yl]methyl]piperidine-3-carboxylate CAS Name: 1-[[1-(3-methylphenyl)-2-indolyl]methyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[1-(3-methylphenyl)indol-2-yl]methyl]piperidine-3-carboxylate Traditional Name: 1-[[1-(m-tolyl)indol-2-yl]methyl]nipecotic acid ethyl ester Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CC2=CC3=CC=CC=C3N2C4=CC=CC(=C4)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)CC2=CC3=CC=CC=C3N2C4=CC=CC(=C4)C

InChI

InChI=1S/C24H28N2O2/c1-3-28-24(27)20-10-7-13-25(16-20)17-22-15-19-9-4-5-12-23(19)26(22)21-11-6-8-18(2)14-21/h4-6,8-9,11-12,14-15,20H,3,7,10,13,16-17H2,1-2H3