2-[1-[(3-chlorophenyl)methyl]indol-3-yl]-1-(2-ethylpiperidin-1-yl)ethanone

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]indol-3-yl]-1-(2-ethylpiperidin-1-yl)ethanone Openeye Name: 2-[1-[(3-chlorophenyl)methyl]indol-3-yl]-1-(2-ethyl-1-piperidyl)ethanone CAS Name: 2-[1-[(3-chlorophenyl)methyl]-3-indolyl]-1-(2-ethyl-1-piperidinyl)ethanone IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]indol-3-yl]-1-(2-ethylpiperidin-1-yl)ethanone Traditional Name: 2-[1-(3-chlorobenzyl)indol-3-yl]-1-(2-ethylpiperidino)ethanone Formula: C24H27ClN2O MolecularWeight: 394.93698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1CCCCN1C(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H27ClN2O/c1-2-21-10-5-6-13-27(21)24(28)15-19-17-26(23-12-4-3-11-22(19)23)16-18-8-7-9-20(25)14-18/h3-4,7-9,11-12,14,17,21H,2,5-6,10,13,15-16H2,1H3