2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-1-ethanoyl-2H-indol-3-one

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-1-ethanoyl-2H-indol-3-one Openeye Name: 1-acetyl-2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]indolin-3-one CAS Name: 1-acetyl-2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2H-indol-3-one IUPAC Name: 1-acetyl-2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2H-indol-3-one Traditional Name: 1-acetyl-2-[4-(5-chloro-2-methyl-phenyl)piperazino]pseudoindoxyl Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3C(=O)C4=CC=CC=C4N3C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3C(=O)C4=CC=CC=C4N3C(=O)C

InChI

InChI=1S/C21H22ClN3O2/c1-14-7-8-16(22)13-19(14)23-9-11-24(12-10-23)21-20(27)17-5-3-4-6-18(17)25(21)15(2)26/h3-8,13,21H,9-12H2,1-2H3