2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(1-methylsulfonylindolin-5-yl)ethanone CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Traditional Name: 1-(1-mesylindolin-5-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]ethanone Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C19H19N3O3S2/c1-12-3-5-15-16(9-12)21-19(20-15)26-11-18(23)14-4-6-17-13(10-14)7-8-22(17)27(2,24)25/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,21)