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

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-1-ethanoyl-2H-indol-3-one Openeye Name: 1-acetyl-2-[4-(4-chlorophenyl)piperazin-1-yl]indolin-3-one CAS Name: 1-acetyl-2-[4-(4-chlorophenyl)-1-piperazinyl]-2H-indol-3-one IUPAC Name: 1-acetyl-2-[4-(4-chlorophenyl)piperazin-1-yl]-2H-indol-3-one Traditional Name: 1-acetyl-2-[4-(4-chlorophenyl)piperazino]pseudoindoxyl Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=CC=CC=C21)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1C(C(=O)C2=CC=CC=C21)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-14(25)24-18-5-3-2-4-17(18)19(26)20(24)23-12-10-22(11-13-23)16-8-6-15(21)7-9-16/h2-9,20H,10-13H2,1H3