2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-1-(3-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-1-(3-methylpiperidin-1-yl)ethanone Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-1-(3-methyl-1-piperidyl)ethanone CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-1-(3-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-1-(3-methylpiperidin-1-yl)ethanone Traditional Name: 2-[1-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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