1-(2,3-dihydroindol-1-yl)-2-[5-(6-methyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[5-(6-methyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-[[5-(6-methyl-1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-(6-methyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[5-(6-methyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[[5-(6-methyl-1H-benzimidazol-2-yl)-2-pyridyl]thio]ethanone Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CN=C(C=C3)SCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CN=C(C=C3)SCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H20N4OS/c1-15-6-8-18-19(12-15)26-23(25-18)17-7-9-21(24-13-17)29-14-22(28)27-11-10-16-4-2-3-5-20(16)27/h2-9,12-13H,10-11,14H2,1H3,(H,25,26)