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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H26ClN3O/c23-19-6-3-7-20(17-19)25-15-13-24(14-16-25)11-4-9-22(27)26-12-10-18-5-1-2-8-21(18)26/h1-3,5-8,17H,4,9-16H2