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

Systemtic Name: 1-(1H-indol-3-yl)-2-(2-methylsulfonylbenzimidazol-1-yl)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(2-methylsulfonylbenzimidazol-1-yl)ethanone CAS Name: 1-(1H-indol-3-yl)-2-(2-methylsulfonyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(2-methylsulfonylbenzimidazol-1-yl)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-(2-mesylbenzimidazol-1-yl)ethanone Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O3S/c1-25(23,24)18-20-15-8-4-5-9-16(15)21(18)11-17(22)13-10-19-14-7-3-2-6-12(13)14/h2-10,19H,11H2,1H3