(3S)-5-ethyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)-1H-indol-2-one

Systemtic Name: (3S)-5-ethyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)-1H-indol-2-one Openeye Name: (3S)-5-ethyl-3-hydroxy-3-[2-oxo-2-(4-pyridyl)ethyl]indolin-2-one CAS Name: (3S)-5-ethyl-3-hydroxy-3-(2-oxo-2-pyridin-4-ylethyl)-1H-indol-2-one IUPAC Name: (3S)-5-ethyl-3-hydroxy-3-(2-oxo-2-pyridin-4-ylethyl)-1H-indol-2-one Traditional Name: (3S)-5-ethyl-3-hydroxy-3-[2-keto-2-(4-pyridyl)ethyl]oxindole Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=NC=C3)O

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)[C@@]2(CC(=O)C3=CC=NC=C3)O

InChI

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