1-(2,3-dihydroindol-1-yl)-2-[2-(phenylmethyl)sulfonylbenzimidazol-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(phenylmethyl)sulfonylbenzimidazol-1-yl]ethanone Openeye Name: 2-(2-benzylsulfonylbenzimidazol-1-yl)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(phenylmethyl)sulfonyl-1-benzimidazolyl]ethanone IUPAC Name: 2-(2-benzylsulfonylbenzimidazol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-benzylsulfonylbenzimidazol-1-yl)-1-indolin-1-yl-ethanone Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N=C3S(=O)(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N=C3S(=O)(=O)CC5=CC=CC=C5

InChI

InChI=1S/C24H21N3O3S/c28-23(26-15-14-19-10-4-6-12-21(19)26)16-27-22-13-7-5-11-20(22)25-24(27)31(29,30)17-18-8-2-1-3-9-18/h1-13H,14-17H2