2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one Openeye Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-[4-(4-chlorobenzoyl)piperazino]-1-(1H-indol-3-yl)propan-1-one Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-15(21(27)19-14-24-20-5-3-2-4-18(19)20)25-10-12-26(13-11-25)22(28)16-6-8-17(23)9-7-16/h2-9,14-15,24H,10-13H2,1H3