1-(2-methyl-2,3-dihydroindol-1-yl)-2-phthalazin-1-ylsulfanyl-ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-phthalazin-1-ylsulfanyl-ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-phthalazin-1-ylsulfanyl-ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1-phthalazinylthio)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-phthalazin-1-ylsulfanylethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(phthalazin-1-ylthio)ethanone Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NN=CC4=CC=CC=C43

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NN=CC4=CC=CC=C43

InChI

InChI=1S/C19H17N3OS/c1-13-10-14-6-3-5-9-17(14)22(13)18(23)12-24-19-16-8-4-2-7-15(16)11-20-21-19/h2-9,11,13H,10,12H2,1H3