1-(2,3-dihydroindol-1-yl)-2-(1H-perimidin-2-ylsulfanyl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(1H-perimidin-2-ylsulfanyl)ethanone Openeye Name: 1-indolin-1-yl-2-(1H-perimidin-2-ylsulfanyl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1H-perimidin-2-ylthio)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(1H-perimidin-2-ylsulfanyl)ethanone Traditional Name: 1-indolin-1-yl-2-(1H-perimidin-2-ylthio)ethanone Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC4=CC=CC5=C4C(=CC=C5)N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC4=CC=CC5=C4C(=CC=C5)N3

InChI

InChI=1S/C21H17N3OS/c25-19(24-12-11-14-5-1-2-10-18(14)24)13-26-21-22-16-8-3-6-15-7-4-9-17(23-21)20(15)16/h1-10H,11-13H2,(H,22,23)