5-chloranyl-1-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3H-indol-2-one

Systemtic Name: 5-chloranyl-1-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3H-indol-2-one Openeye Name: 5-chloro-1-[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]indolin-2-one CAS Name: 5-chloro-1-[2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]-3H-indol-2-one IUPAC Name: 5-chloro-1-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]-3H-indol-2-one Traditional Name: 5-chloro-1-[2-keto-2-[4-(m-tolyl)piperazino]ethyl]oxindole Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN3C(=O)CC4=C3C=CC(=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN3C(=O)CC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-15-3-2-4-18(11-15)23-7-9-24(10-8-23)21(27)14-25-19-6-5-17(22)12-16(19)13-20(25)26/h2-6,11-12H,7-10,13-14H2,1H3