1-(2,3-dihydroindol-1-yl)-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-phenyl-1-phthalazinyl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-phenylphthalazin-1-yl)sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[(4-phenylphthalazin-1-yl)thio]ethanone Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=C(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=C(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3OS/c28-22(27-15-14-17-8-4-7-13-21(17)27)16-29-24-20-12-6-5-11-19(20)23(25-26-24)18-9-2-1-3-10-18/h1-13H,14-16H2