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

Systemtic Name: ethyl 1-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]acetyl]piperidine-3-carboxylate CAS Name: 1-[2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-1-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]acetyl]piperidine-3-carboxylate Traditional Name: 1-[2-[1-(4-chlorobenzyl)indol-3-yl]acetyl]nipecotic acid ethyl ester Formula: C25H27ClN2O3 MolecularWeight: 438.94648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H27ClN2O3/c1-2-31-25(30)19-6-5-13-27(16-19)24(29)14-20-17-28(23-8-4-3-7-22(20)23)15-18-9-11-21(26)12-10-18/h3-4,7-12,17,19H,2,5-6,13-16H2,1H3