[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 2-(2,4-dimethylphenyl)sulfanylethanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 2-(2,4-dimethylphenyl)sulfanylethanoate Openeye Name: [2-oxo-2-(2-oxoindolin-5-yl)ethyl] 2-(2,4-dimethylphenyl)sulfanylacetate CAS Name: 2-[(2,4-dimethylphenyl)thio]acetic acid [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] 2-(2,4-dimethylphenyl)sulfanylacetate Traditional Name: 2-[(2,4-dimethylphenyl)thio]acetic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SCC(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)SCC(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)C3)C

InChI

InChI=1S/C20H19NO4S/c1-12-3-6-18(13(2)7-12)26-11-20(24)25-10-17(22)14-4-5-16-15(8-14)9-19(23)21-16/h3-8H,9-11H2,1-2H3,(H,21,23)