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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2-pyridyl)ethyl]indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2-pyridinyl)ethyl]-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-pyridin-2-ylethyl)indol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-hydroxy-3-[2-keto-2-(2-pyridyl)ethyl]oxindole Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Cl)(CC(=O)C4=CC=CC=N4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Cl)(CC(=O)C4=CC=CC=N4)O

InChI

InChI=1S/C22H17ClN2O3/c23-16-10-8-15(9-11-16)14-25-19-7-2-1-5-17(19)22(28,21(25)27)13-20(26)18-6-3-4-12-24-18/h1-12,28H,13-14H2