4-[[5-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-benzimidazol-2-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[5-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-benzimidazol-2-yl]methyl]benzenecarbonitrile Openeye Name: 4-[(5-indolin-1-ylsulfonyl-1-methyl-benzimidazol-2-yl)methyl]benzonitrile CAS Name: 4-[[5-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-2-benzimidazolyl]methyl]benzonitrile IUPAC Name: 4-[[5-(2,3-dihydroindol-1-ylsulfonyl)-1-methylbenzimidazol-2-yl]methyl]benzonitrile Traditional Name: 4-[(5-indolin-1-ylsulfonyl-1-methyl-benzimidazol-2-yl)methyl]benzonitrile Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)N=C1CC5=CC=C(C=C5)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)N=C1CC5=CC=C(C=C5)C#N

InChI

InChI=1S/C24H20N4O2S/c1-27-23-11-10-20(31(29,30)28-13-12-19-4-2-3-5-22(19)28)15-21(23)26-24(27)14-17-6-8-18(16-25)9-7-17/h2-11,15H,12-14H2,1H3