(3S)-6-ethyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)-1H-indol-2-one

Systemtic Name: (3S)-6-ethyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)-1H-indol-2-one Openeye Name: (3S)-6-ethyl-3-hydroxy-3-[2-oxo-2-(2-pyridyl)ethyl]indolin-2-one CAS Name: (3S)-6-ethyl-3-hydroxy-3-[2-oxo-2-(2-pyridinyl)ethyl]-1H-indol-2-one IUPAC Name: (3S)-6-ethyl-3-hydroxy-3-(2-oxo-2-pyridin-2-ylethyl)-1H-indol-2-one Traditional Name: (3S)-6-ethyl-3-hydroxy-3-[2-keto-2-(2-pyridyl)ethyl]oxindole Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(C(=O)N2)(CC(=O)C3=CC=CC=N3)O

Isomeric SMILES

CCC1=CC2=C(C=C1)[C@](C(=O)N2)(CC(=O)C3=CC=CC=N3)O

InChI

InChI=1S/C17H16N2O3/c1-2-11-6-7-12-14(9-11)19-16(21)17(12,22)10-15(20)13-5-3-4-8-18-13/h3-9,22H,2,10H2,1H3,(H,19,21)/t17-/m0/s1