6-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2-phenyl-1H-benzimidazole

Systemtic Name: 6-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2-phenyl-1H-benzimidazole Openeye Name: 6-(2-methylindolin-1-yl)sulfonyl-2-phenyl-1H-benzimidazole CAS Name: 6-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2-phenyl-1H-benzimidazole IUPAC Name: 6-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2-phenyl-1H-benzimidazole Traditional Name: 6-(2-methylindolin-1-yl)sulfonyl-2-phenyl-1H-benzimidazole Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C22H19N3O2S/c1-15-13-17-9-5-6-10-21(17)25(15)28(26,27)18-11-12-19-20(14-18)24-22(23-19)16-7-3-2-4-8-16/h2-12,14-15H,13H2,1H3,(H,23,24)