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

Systemtic Name: 2-(2-methylsulfonylbenzimidazol-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-(2-methylsulfonylbenzimidazol-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-(2-methylsulfonyl-1-benzimidazolyl)-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(2-methylsulfonylbenzimidazol-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-(2-mesylbenzimidazol-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O3S/c1-31(29,30)24-26-19-13-7-8-14-20(19)27(24)15-21(28)22-17-11-5-6-12-18(17)25-23(22)16-9-3-2-4-10-16/h2-14,25H,15H2,1H3