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

Systemtic Name: 3-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]-1-(2,3-dihydro-1H-indol-5-yl)propan-1-one Openeye Name: 3-[1-[(3-chlorophenyl)methyl]-4-piperidyl]-1-indolin-5-yl-propan-1-one CAS Name: 3-[1-[(3-chlorophenyl)methyl]-4-piperidinyl]-1-(2,3-dihydro-1H-indol-5-yl)-1-propanone IUPAC Name: 3-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]-1-(2,3-dihydro-1H-indol-5-yl)propan-1-one Traditional Name: 3-[1-(3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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