5-[2-(4-phenylphthalazin-1-yl)sulfanylethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(4-phenylphthalazin-1-yl)sulfanylethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(4-phenylphthalazin-1-yl)sulfanylacetyl]indolin-2-one CAS Name: 5-[1-oxo-2-[(4-phenyl-1-phthalazinyl)thio]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(4-phenylphthalazin-1-yl)sulfanylacetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[(4-phenylphthalazin-1-yl)thio]acetyl]oxindole Formula: C24H17N3O2S MolecularWeight: 411.47568

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)CSC3=NN=C(C4=CC=CC=C43)C5=CC=CC=C5)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)CSC3=NN=C(C4=CC=CC=C43)C5=CC=CC=C5)NC1=O

InChI

InChI=1S/C24H17N3O2S/c28-21(16-10-11-20-17(12-16)13-22(29)25-20)14-30-24-19-9-5-4-8-18(19)23(26-27-24)15-6-2-1-3-7-15/h1-12H,13-14H2,(H,25,29)