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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CN=CC=C4)O

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CN=CC=C4)O

InChI

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