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

Systemtic Name: 3-oxidanyl-3-(2-oxidanylidene-2-pyridin-3-yl-ethyl)-1-phenethyl-indol-2-one Openeye Name: 3-hydroxy-3-[2-oxo-2-(3-pyridyl)ethyl]-1-phenethyl-indolin-2-one CAS Name: 3-hydroxy-3-[2-oxo-2-(3-pyridinyl)ethyl]-1-phenethyl-2-indolone IUPAC Name: 3-hydroxy-3-(2-oxo-2-pyridin-3-ylethyl)-1-phenethylindol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(3-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=CN=CC=C4)O

Isomeric SMILES

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

InChI

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