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

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]-1-indolin-1-yl-ethanone CAS Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]thio]-1-indolin-1-yl-ethanone Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=C(C=CC=N3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=C(C=CC=N3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H18N4OS/c27-20(26-13-11-15-6-1-4-10-19(15)26)14-28-22-16(7-5-12-23-22)21-24-17-8-2-3-9-18(17)25-21/h1-10,12H,11,13-14H2,(H,24,25)