| Name |
N-(6-(1H-indol-1-yl)pyrimidin-4-yl)-2-(3,4-dimethoxyphenyl)acetamide
|
| Molecular Formula |
C22H20N4O3
|
| Molecular Weight |
388.4
|
| Smiles |
COc1ccc(CC(=O)Nc2cc(-n3ccc4ccccc43)ncn2)cc1OC
|
COc1ccc(CC(=O)Nc2cc(-n3ccc4ccccc43)ncn2)cc1OC
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