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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2,4-dimethylphenyl)sulfanylethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(2,4-dimethylphenyl)sulfanylacetate CAS Name: 2-[(2,4-dimethylphenyl)thio]acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(2,4-dimethylphenyl)sulfanylacetate Traditional Name: 2-[(2,4-dimethylphenyl)thio]acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SCC(=O)OCC(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)SCC(=O)OCC(=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C20H21NO3S/c1-14-7-8-18(15(2)11-14)25-13-20(23)24-12-19(22)21-10-9-16-5-3-4-6-17(16)21/h3-8,11H,9-10,12-13H2,1-2H3