[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(methylsulfanylmethyl)-1-benzofuran-2-carboxylate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(methylsulfanylmethyl)-1-benzofuran-2-carboxylate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-(methylsulfanylmethyl)benzofuran-2-carboxylate CAS Name: 3-[(methylthio)methyl]-2-benzofurancarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(methylsulfanylmethyl)-1-benzofuran-2-carboxylate Traditional Name: 3-[(methylthio)methyl]coumarilic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=C(OC2=CC=CC=C21)C(=O)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CSCC1=C(OC2=CC=CC=C21)C(=O)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H19NO4S/c1-27-13-16-15-7-3-5-9-18(15)26-20(16)21(24)25-12-19(23)22-11-10-14-6-2-4-8-17(14)22/h2-9H,10-13H2,1H3