1-methyl-5-[2-(4-phenylphthalazin-1-yl)sulfanylethanoyl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[2-(4-phenylphthalazin-1-yl)sulfanylethanoyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-(4-phenylphthalazin-1-yl)sulfanylacetyl]indolin-2-one CAS Name: 1-methyl-5-[1-oxo-2-[(4-phenyl-1-phthalazinyl)thio]ethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-(4-phenylphthalazin-1-yl)sulfanylacetyl]-3H-indol-2-one Traditional Name: 1-methyl-5-[2-[(4-phenylphthalazin-1-yl)thio]acetyl]oxindole Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NN=C(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NN=C(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O2S/c1-28-21-12-11-17(13-18(21)14-23(28)30)22(29)15-31-25-20-10-6-5-9-19(20)24(26-27-25)16-7-3-2-4-8-16/h2-13H,14-15H2,1H3