6-[[4-(1,2-dimethylindol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-phenyl-1H-benzimidazole

Systemtic Name: 6-[[4-(1,2-dimethylindol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-phenyl-1H-benzimidazole Openeye Name: 6-[[4-(1,2-dimethylindol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-phenyl-1H-benzimidazole CAS Name: 6-[[4-(1,2-dimethyl-3-indolyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-phenyl-1H-benzimidazole IUPAC Name: 6-[[4-(1,2-dimethylindol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-phenyl-1H-benzimidazole Traditional Name: 6-[[4-(1,2-dimethylindol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-phenyl-1H-benzimidazole Formula: C28H26N4O2S MolecularWeight: 482.59664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3=CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)N=C(N5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3=CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)N=C(N5)C6=CC=CC=C6

InChI

InChI=1S/C28H26N4O2S/c1-19-27(23-10-6-7-11-26(23)31(19)2)20-14-16-32(17-15-20)35(33,34)22-12-13-24-25(18-22)30-28(29-24)21-8-4-3-5-9-21/h3-14,18H,15-17H2,1-2H3,(H,29,30)