[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CSCC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O3S/c1-28-14-19-22-16-7-3-5-9-18(16)24(19)12-21(26)27-13-20(25)23-11-10-15-6-2-4-8-17(15)23/h2-9H,10-14H2,1H3