1-(2-methyl-1H-indol-3-yl)-2-(2-methylsulfonylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-methylsulfonylbenzimidazol-1-yl)ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-methylsulfonylbenzimidazol-1-yl)ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-methylsulfonyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-methylsulfonylbenzimidazol-1-yl)ethanone Traditional Name: 2-(2-mesylbenzimidazol-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C4=CC=CC=C4N=C3S(=O)(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C4=CC=CC=C4N=C3S(=O)(=O)C

InChI

InChI=1S/C19H17N3O3S/c1-12-18(13-7-3-4-8-14(13)20-12)17(23)11-22-16-10-6-5-9-15(16)21-19(22)26(2,24)25/h3-10,20H,11H2,1-2H3