3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-(2,3-dihydro-1H-indol-5-yl)propan-1-one

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-(2,3-dihydro-1H-indol-5-yl)propan-1-one Openeye Name: 3-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-1-indolin-5-yl-propan-1-one CAS Name: 3-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-1-(2,3-dihydro-1H-indol-5-yl)-1-propanone IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-(2,3-dihydro-1H-indol-5-yl)propan-1-one Traditional Name: 3-[1-(4-chlorobenzyl)-4-piperidyl]-1-indolin-5-yl-propan-1-one Formula: C23H27ClN2O MolecularWeight: 382.92628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)C2=CC3=C(C=C2)NCC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1CCC(=O)C2=CC3=C(C=C2)NCC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN2O/c24-21-5-1-18(2-6-21)16-26-13-10-17(11-14-26)3-8-23(27)20-4-7-22-19(15-20)9-12-25-22/h1-2,4-7,15,17,25H,3,8-14,16H2