1-(1H-indol-3-yl)-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(4-phenyl-1-phthalazinyl)thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(4-phenylphthalazin-1-yl)sulfanylethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(4-phenylphthalazin-1-yl)thio]ethanone Formula: C24H17N3OS MolecularWeight: 395.47628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)SCC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)SCC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H17N3OS/c28-22(20-14-25-21-13-7-6-10-17(20)21)15-29-24-19-12-5-4-11-18(19)23(26-27-24)16-8-2-1-3-9-16/h1-14,25H,15H2