(3S)-1-[(4-methylphenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)indol-2-one

Systemtic Name: (3S)-1-[(4-methylphenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)indol-2-one Openeye Name: (3S)-3-hydroxy-3-[2-oxo-2-(2-pyridyl)ethyl]-1-(p-tolylmethyl)indolin-2-one CAS Name: (3S)-3-hydroxy-1-[(4-methylphenyl)methyl]-3-[2-oxo-2-(2-pyridinyl)ethyl]-2-indolone IUPAC Name: (3S)-3-hydroxy-1-[(4-methylphenyl)methyl]-3-(2-oxo-2-pyridin-2-ylethyl)indol-2-one Traditional Name: (3S)-3-hydroxy-3-[2-keto-2-(2-pyridyl)ethyl]-1-(4-methylbenzyl)oxindole Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=N4)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CC=CC=N4)O

InChI

InChI=1S/C23H20N2O3/c1-16-9-11-17(12-10-16)15-25-20-8-3-2-6-18(20)23(28,22(25)27)14-21(26)19-7-4-5-13-24-19/h2-13,28H,14-15H2,1H3/t23-/m0/s1