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

Systemtic Name: ethyl 1-[[1-(4-methoxyphenyl)indol-2-yl]methyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[[1-(4-methoxyphenyl)indol-2-yl]methyl]piperidine-3-carboxylate CAS Name: 1-[[1-(4-methoxyphenyl)-2-indolyl]methyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[1-(4-methoxyphenyl)indol-2-yl]methyl]piperidine-3-carboxylate Traditional Name: 1-[[1-(4-methoxyphenyl)indol-2-yl]methyl]nipecotic acid ethyl ester Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-3-29-24(27)19-8-6-14-25(16-19)17-21-15-18-7-4-5-9-23(18)26(21)20-10-12-22(28-2)13-11-20/h4-5,7,9-13,15,19H,3,6,8,14,16-17H2,1-2H3