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

Systemtic Name: (3R)-1-[(4-chlorophenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)indol-2-one Openeye Name: (3R)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-pyridyl)ethyl]indolin-2-one CAS Name: (3R)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-pyridin-4-ylethyl)-2-indolone IUPAC Name: (3R)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-pyridin-4-ylethyl)indol-2-one Traditional Name: (3R)-1-(4-chlorobenzyl)-3-hydroxy-3-[2-keto-2-(4-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=NC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@@](C(=O)N2CC3=CC=C(C=C3)Cl)(CC(=O)C4=CC=NC=C4)O

InChI

InChI=1S/C22H17ClN2O3/c23-17-7-5-15(6-8-17)14-25-19-4-2-1-3-18(19)22(28,21(25)27)13-20(26)16-9-11-24-12-10-16/h1-12,28H,13-14H2/t22-/m1/s1