Name |
N-(6-(1H-indol-1-yl)pyrimidin-4-yl)-2-(4-acetylphenoxy)acetamide
|
Molecular Formula |
C22H18N4O3
|
Molecular Weight |
386.4
|
Smiles |
CC(=O)c1ccc(OCC(=O)Nc2cc(-n3ccc4ccccc43)ncn2)cc1
|
CC(=O)c1ccc(OCC(=O)Nc2cc(-n3ccc4ccccc43)ncn2)cc1
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