1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(3-ethanoylindol-1-yl)ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(3-ethanoylindol-1-yl)ethanone Openeye Name: 2-(3-acetylindol-1-yl)-1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone CAS Name: 2-(3-acetyl-1-indolyl)-1-[4-(4-chlorophenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(3-acetylindol-1-yl)-1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone Traditional Name: 2-(3-acetylindol-1-yl)-1-[4-(4-chlorophenyl)piperazino]ethanone Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

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