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

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-indolin-1-yl-ethanone CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]-2-indolin-1-yl-ethanone Formula: C21H24ClN3O MolecularWeight: 369.88776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN3O/c22-19-7-5-17(6-8-19)15-23-11-13-24(14-12-23)21(26)16-25-10-9-18-3-1-2-4-20(18)25/h1-8H,9-16H2