1-(2-methyl-2,3-dihydroindol-1-yl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanone Traditional Name: 2-[2-(mesylmethyl)benzimidazol-1-yl]-1-(2-methylindolin-1-yl)ethanone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4N=C3CS(=O)(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4N=C3CS(=O)(=O)C

InChI

InChI=1S/C20H21N3O3S/c1-14-11-15-7-3-5-9-17(15)23(14)20(24)12-22-18-10-6-4-8-16(18)21-19(22)13-27(2,25)26/h3-10,14H,11-13H2,1-2H3