3-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]-1-(1-methylindol-3-yl)propan-1-one

Systemtic Name: 3-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]-1-(1-methylindol-3-yl)propan-1-one Openeye Name: 3-[1-[(3-chlorophenyl)methyl]-4-piperidyl]-1-(1-methylindol-3-yl)propan-1-one CAS Name: 3-[1-[(3-chlorophenyl)methyl]-4-piperidinyl]-1-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 3-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]-1-(1-methylindol-3-yl)propan-1-one Traditional Name: 3-[1-(3-chlorobenzyl)-4-piperidyl]-1-(1-methylindol-3-yl)propan-1-one Formula: C24H27ClN2O MolecularWeight: 394.93698

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CCC3CCN(CC3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CCC3CCN(CC3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H27ClN2O/c1-26-17-22(21-7-2-3-8-23(21)26)24(28)10-9-18-11-13-27(14-12-18)16-19-5-4-6-20(25)15-19/h2-8,15,17-18H,9-14,16H2,1H3