1-[4-(2-chlorophenyl)piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-[4-(2-chlorophenyl)piperazino]-4-(1H-indol-3-yl)butan-1-one Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24ClN3O/c23-19-8-2-4-10-21(19)25-12-14-26(15-13-25)22(27)11-5-6-17-16-24-20-9-3-1-7-18(17)20/h1-4,7-10,16,24H,5-6,11-15H2