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

Systemtic Name: (3S)-1-[(4-methylphenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)indol-2-one Openeye Name: (3S)-3-hydroxy-3-[2-oxo-2-(4-pyridyl)ethyl]-1-(p-tolylmethyl)indolin-2-one CAS Name: (3S)-3-hydroxy-1-[(4-methylphenyl)methyl]-3-(2-oxo-2-pyridin-4-ylethyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-1-[(4-methylphenyl)methyl]-3-(2-oxo-2-pyridin-4-ylethyl)indol-2-one Traditional Name: (3S)-3-hydroxy-3-[2-keto-2-(4-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=NC=C4)O

Isomeric SMILES

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

InChI

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