3-(2-chlorophenyl)-5-methyl-3-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1H-indol-2-one

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-3-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1H-indol-2-one Openeye Name: 3-(2-chlorophenyl)-5-methyl-3-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]indolin-2-one CAS Name: 3-(2-chlorophenyl)-5-methyl-3-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-1H-indol-2-one IUPAC Name: 3-(2-chlorophenyl)-5-methyl-3-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1H-indol-2-one Traditional Name: 3-(2-chlorophenyl)-3-[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]-5-methyl-oxindole Formula: C26H25ClN4O2 MolecularWeight: 460.9553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)N3CCN(CC3)C4=CC=CC=N4)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)N3CCN(CC3)C4=CC=CC=N4)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H25ClN4O2/c1-18-9-10-22-20(16-18)26(25(33)29-22,19-6-2-3-7-21(19)27)17-24(32)31-14-12-30(13-15-31)23-8-4-5-11-28-23/h2-11,16H,12-15,17H2,1H3,(H,29,33)