Name |
1-(6-(1H-indol-1-yl)pyrimidin-4-yl)-N-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)piperidine-3-carboxamide
|
Molecular Formula |
C22H21N7O3
|
Molecular Weight |
431.4
|
Smiles |
O=C(Nc1c[nH]c(=O)[nH]c1=O)C1CCCN(c2cc(-n3ccc4ccccc43)ncn2)C1
|
O=C(Nc1c[nH]c(=O)[nH]c1=O)C1CCCN(c2cc(-n3ccc4ccccc43)ncn2)C1
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