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

Systemtic Name: (3S)-1-[(2,4-dimethylphenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-3-yl-ethyl)indol-2-one Openeye Name: (3S)-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-oxo-2-(3-pyridyl)ethyl]indolin-2-one CAS Name: (3S)-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-oxo-2-(3-pyridinyl)ethyl]-2-indolone IUPAC Name: (3S)-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-(2-oxo-2-pyridin-3-ylethyl)indol-2-one Traditional Name: (3S)-1-(2,4-dimethylbenzyl)-3-hydroxy-3-[2-keto-2-(3-pyridyl)ethyl]oxindole Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-16-9-10-19(17(2)12-16)15-26-21-8-4-3-7-20(21)24(29,23(26)28)13-22(27)18-6-5-11-25-14-18/h3-12,14,29H,13,15H2,1-2H3/t24-/m0/s1