methyl 2-[1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanylethanoate

Systemtic Name: methyl 2-[1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanylethanoate Openeye Name: methyl 2-[1-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]sulfanylacetate CAS Name: 2-[[1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-2-benzimidazolyl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetate Traditional Name: 2-[[1-[2-keto-2-(2-methylindolin-1-yl)ethyl]benzimidazol-2-yl]thio]acetic acid methyl ester Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4N=C3SCC(=O)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4N=C3SCC(=O)OC

InChI

InChI=1S/C21H21N3O3S/c1-14-11-15-7-3-5-9-17(15)24(14)19(25)12-23-18-10-6-4-8-16(18)22-21(23)28-13-20(26)27-2/h3-10,14H,11-13H2,1-2H3