| Identification |
| Name: | 2-{3-[(1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide |
| Synonyms: | 1H-Indole-1-acetamide, N-phenyl-3-[(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]-;2-{3-[(1,3-Dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide |
| CAS: | 6057-68-7 |
| Molecular Formula: | C23H20N4O4 |
| Molecular Weight: | 416.4293 |
| InChI: | InChI=1/C23H20N4O4/c1-25-21(29)18(22(30)26(2)23(25)31)12-15-13-27(19-11-7-6-10-17(15)19)14-20(28)24-16-8-4-3-5-9-16/h3-13H,14H2,1-2H3,(H,24,28) |
| Molecular Structure: |
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| Properties |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.665 |
| Safety Data |
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