5-chloranyl-3-[2-oxidanylidene-2-(4-pyridin-4-ylpiperazin-1-yl)ethoxy]-3-(2-propan-2-yloxyphenyl)-1H-indol-2-one

Systemtic Name: 5-chloranyl-3-[2-oxidanylidene-2-(4-pyridin-4-ylpiperazin-1-yl)ethoxy]-3-(2-propan-2-yloxyphenyl)-1H-indol-2-one Openeye Name: 5-chloro-3-(2-isopropoxyphenyl)-3-[2-oxo-2-[4-(4-pyridyl)piperazin-1-yl]ethoxy]indolin-2-one CAS Name: 5-chloro-3-[2-oxo-2-(4-pyridin-4-yl-1-piperazinyl)ethoxy]-3-(2-propan-2-yloxyphenyl)-1H-indol-2-one IUPAC Name: 5-chloro-3-[2-oxo-2-(4-pyridin-4-ylpiperazin-1-yl)ethoxy]-3-(2-propan-2-yloxyphenyl)-1H-indol-2-one Traditional Name: 5-chloro-3-(2-isopropoxyphenyl)-3-[2-keto-2-[4-(4-pyridyl)piperazino]ethoxy]oxindole Formula: C28H29ClN4O4 MolecularWeight: 521.00726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)OCC(=O)N4CCN(CC4)C5=CC=NC=C5

Isomeric SMILES

CC(C)OC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)OCC(=O)N4CCN(CC4)C5=CC=NC=C5

InChI

InChI=1S/C28H29ClN4O4/c1-19(2)37-25-6-4-3-5-22(25)28(23-17-20(29)7-8-24(23)31-27(28)35)36-18-26(34)33-15-13-32(14-16-33)21-9-11-30-12-10-21/h3-12,17,19H,13-16,18H2,1-2H3,(H,31,35)