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

Systemtic Name: (3R)-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-3-yl-ethyl)-1H-indol-2-one Openeye Name: (3R)-3-hydroxy-3-[2-oxo-2-(3-pyridyl)ethyl]indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-oxo-2-(3-pyridinyl)ethyl]-1H-indol-2-one IUPAC Name: (3R)-3-hydroxy-3-(2-oxo-2-pyridin-3-ylethyl)-1H-indol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(3-pyridyl)ethyl]oxindole Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CN=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@@](C(=O)N2)(CC(=O)C3=CN=CC=C3)O

InChI

InChI=1S/C15H12N2O3/c18-13(10-4-3-7-16-9-10)8-15(20)11-5-1-2-6-12(11)17-14(15)19/h1-7,9,20H,8H2,(H,17,19)/t15-/m1/s1