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

Systemtic Name: (3R)-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-3-yl-ethyl)-1-(phenylmethyl)indol-2-one Openeye Name: (3R)-1-benzyl-3-hydroxy-3-[2-oxo-2-(3-pyridyl)ethyl]indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-oxo-2-(3-pyridinyl)ethyl]-1-(phenylmethyl)-2-indolone IUPAC Name: (3R)-1-benzyl-3-hydroxy-3-(2-oxo-2-pyridin-3-ylethyl)indol-2-one Traditional Name: (3R)-1-benzyl-3-hydroxy-3-[2-keto-2-(3-pyridyl)ethyl]oxindole Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3[C@@](C2=O)(CC(=O)C4=CN=CC=C4)O

InChI

InChI=1S/C22H18N2O3/c25-20(17-9-6-12-23-14-17)13-22(27)18-10-4-5-11-19(18)24(21(22)26)15-16-7-2-1-3-8-16/h1-12,14,27H,13,15H2/t22-/m1/s1