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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=N3)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=N3)O

InChI

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