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

Systemtic Name: (3S)-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)-1-phenethyl-indol-2-one Openeye Name: (3S)-3-hydroxy-3-[2-oxo-2-(2-pyridyl)ethyl]-1-phenethyl-indolin-2-one CAS Name: (3S)-3-hydroxy-3-[2-oxo-2-(2-pyridinyl)ethyl]-1-phenethyl-2-indolone IUPAC Name: (3S)-3-hydroxy-3-(2-oxo-2-pyridin-2-ylethyl)-1-phenethylindol-2-one Traditional Name: (3S)-3-hydroxy-3-[2-keto-2-(2-pyridyl)ethyl]-1-phenethyl-oxindole Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=N4)O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CC=CC=N4)O

InChI

InChI=1S/C23H20N2O3/c26-21(19-11-6-7-14-24-19)16-23(28)18-10-4-5-12-20(18)25(22(23)27)15-13-17-8-2-1-3-9-17/h1-12,14,28H,13,15-16H2/t23-/m0/s1