| Name |
N-[2-(1H-indol-1-yl)ethyl]-4-(pyrimidin-2-ylamino)benzamide
|
| Molecular Formula |
C21H19N5O
|
| Molecular Weight |
357.4
|
| Smiles |
O=C(NCCn1ccc2ccccc21)c1ccc(Nc2ncccn2)cc1
|
O=C(NCCn1ccc2ccccc21)c1ccc(Nc2ncccn2)cc1
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