2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[1-(4-chlorobenzyl)-4-piperidyl]-1-(2-methylindolin-1-yl)ethanone Formula: C23H27ClN2O MolecularWeight: 382.92628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN2O/c1-17-14-20-4-2-3-5-22(20)26(17)23(27)15-18-10-12-25(13-11-18)16-19-6-8-21(24)9-7-19/h2-9,17-18H,10-16H2,1H3