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

Systemtic Name: ethyl 1-[[1-(4-methylphenyl)indol-2-yl]methyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[[1-(p-tolyl)indol-2-yl]methyl]piperidine-3-carboxylate CAS Name: 1-[[1-(4-methylphenyl)-2-indolyl]methyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[1-(4-methylphenyl)indol-2-yl]methyl]piperidine-3-carboxylate Traditional Name: 1-[[1-(p-tolyl)indol-2-yl]methyl]nipecotic acid ethyl ester Formula: C24H28N2O2 MolecularWeight: 376.49132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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