(3R)-5-methyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)-1H-indol-2-one

Systemtic Name: (3R)-5-methyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)-1H-indol-2-one Openeye Name: (3R)-3-hydroxy-5-methyl-3-[2-oxo-2-(2-pyridyl)ethyl]indolin-2-one CAS Name: (3R)-3-hydroxy-5-methyl-3-[2-oxo-2-(2-pyridinyl)ethyl]-1H-indol-2-one IUPAC Name: (3R)-3-hydroxy-5-methyl-3-(2-oxo-2-pyridin-2-ylethyl)-1H-indol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(2-pyridyl)ethyl]-5-methyl-oxindole Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=CC=N3)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@]2(CC(=O)C3=CC=CC=N3)O

InChI

InChI=1S/C16H14N2O3/c1-10-5-6-12-11(8-10)16(21,15(20)18-12)9-14(19)13-4-2-3-7-17-13/h2-8,21H,9H2,1H3,(H,18,20)/t16-/m1/s1