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

Systemtic Name: 2-[3-(6-methyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[[3-(6-methyl-1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]-1-[(2R)-2-methylindolin-1-yl]ethanone CAS Name: 2-[[3-(6-methyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[3-(6-methyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[[3-(6-methyl-1H-benzimidazol-2-yl)-2-pyridyl]thio]-1-[(2R)-2-methylindolin-1-yl]ethanone Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=C(C=CC=N3)C4=NC5=C(N4)C=C(C=C5)C

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)CSC3=C(C=CC=N3)C4=NC5=C(N4)C=C(C=C5)C

InChI

InChI=1S/C24H22N4OS/c1-15-9-10-19-20(12-15)27-23(26-19)18-7-5-11-25-24(18)30-14-22(29)28-16(2)13-17-6-3-4-8-21(17)28/h3-12,16H,13-14H2,1-2H3,(H,26,27)/t16-/m1/s1