[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-indan-5-ylsulfanylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetate Traditional Name: 2-(indan-5-ylthio)acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H21NO3S/c23-20(22-11-10-16-4-1-2-7-19(16)22)13-25-21(24)14-26-18-9-8-15-5-3-6-17(15)12-18/h1-2,4,7-9,12H,3,5-6,10-11,13-14H2