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

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]indol-3-yl]-1-(3-methylpiperidin-1-yl)ethanone Openeye Name: 2-[1-[(3-chlorophenyl)methyl]indol-3-yl]-1-(3-methyl-1-piperidyl)ethanone CAS Name: 2-[1-[(3-chlorophenyl)methyl]-3-indolyl]-1-(3-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]indol-3-yl]-1-(3-methylpiperidin-1-yl)ethanone Traditional Name: 2-[1-(3-chlorobenzyl)indol-3-yl]-1-(3-methylpiperidino)ethanone Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1CCCN(C1)C(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H25ClN2O/c1-17-6-5-11-25(14-17)23(27)13-19-16-26(22-10-3-2-9-21(19)22)15-18-7-4-8-20(24)12-18/h2-4,7-10,12,16-17H,5-6,11,13-15H2,1H3