2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)butan-1-one

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-indolin-1-yl-butan-1-one CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-1-(2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-1-indolin-1-yl-butan-1-one Formula: C22H26ClN3O MolecularWeight: 383.91434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC(C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H26ClN3O/c1-2-20(22(27)26-11-10-17-6-3-4-9-21(17)26)25-14-12-24(13-15-25)19-8-5-7-18(23)16-19/h3-9,16,20H,2,10-15H2,1H3