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

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

Isomeric SMILES

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

InChI

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