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

Systemtic Name: 5-chloranyl-3-(2-ethoxyphenyl)-3-[2-oxidanylidene-2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]-1H-indol-2-one Openeye Name: 5-chloro-3-(2-ethoxyphenyl)-3-[2-oxo-2-[4-(4-pyridyl)piperazin-1-yl]ethyl]indolin-2-one CAS Name: 5-chloro-3-(2-ethoxyphenyl)-3-[2-oxo-2-(4-pyridin-4-yl-1-piperazinyl)ethyl]-1H-indol-2-one IUPAC Name: 5-chloro-3-(2-ethoxyphenyl)-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-o-phenetyl-oxindole Formula: C27H27ClN4O3 MolecularWeight: 490.98128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)CC(=O)N4CCN(CC4)C5=CC=NC=C5

Isomeric SMILES

CCOC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)CC(=O)N4CCN(CC4)C5=CC=NC=C5

InChI

InChI=1S/C27H27ClN4O3/c1-2-35-24-6-4-3-5-21(24)27(22-17-19(28)7-8-23(22)30-26(27)34)18-25(33)32-15-13-31(14-16-32)20-9-11-29-12-10-20/h3-12,17H,2,13-16,18H2,1H3,(H,30,34)