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2-{3-[(Z)-(1-(1,3-benzodioxol-5-yl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide
SpectraBase Compound ID 6PvQBQGJdh0
InChI InChI=1S/C28H20N4O6/c33-25(29-18-6-2-1-3-7-18)15-31-14-17(20-8-4-5-9-22(20)31)12-21-26(34)30-28(36)32(27(21)35)19-10-11-23-24(13-19)38-16-37-23/h1-14H,15-16H2,(H,29,33)(H,30,34,36)/b21-12-
InChIKey SILCIYAAUKQBQS-MTJSOVHGSA-N
Mol Weight 508.49 g/mol
Molecular Formula C28H20N4O6
Exact Mass 508.138284 g/mol
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Solvent DMSO-d6
  • 2-{3-[(1-(1,3-benzodioxol-5-yl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide
Unknown Identification

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