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

Systemtic Name: 5-chloranyl-3-(2-methoxyphenyl)-3-[2-oxidanylidene-2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]-1H-indol-2-one Openeye Name: 5-chloro-3-(2-methoxyphenyl)-3-[2-oxo-2-[4-(4-pyridyl)piperazin-1-yl]ethyl]indolin-2-one CAS Name: 5-chloro-3-(2-methoxyphenyl)-3-[2-oxo-2-(4-pyridin-4-yl-1-piperazinyl)ethyl]-1H-indol-2-one IUPAC Name: 5-chloro-3-(2-methoxyphenyl)-3-[2-oxo-2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]-1H-indol-2-one Traditional Name: 5-chloro-3-[2-keto-2-[4-(4-pyridyl)piperazino]ethyl]-3-(2-methoxyphenyl)oxindole Formula: C26H25ClN4O3 MolecularWeight: 476.9547

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)CC(=O)N4CCN(CC4)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)CC(=O)N4CCN(CC4)C5=CC=NC=C5

InChI

InChI=1S/C26H25ClN4O3/c1-34-23-5-3-2-4-20(23)26(21-16-18(27)6-7-22(21)29-25(26)33)17-24(32)31-14-12-30(13-15-31)19-8-10-28-11-9-19/h2-11,16H,12-15,17H2,1H3,(H,29,33)