| Name |
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-4-(2-pyrimidinylamino)butanamide
|
| Molecular Formula |
C18H20ClN5O
|
| Molecular Weight |
357.8
|
| Smiles |
O=C(CCCNc1ncccn1)NCCn1ccc2ccc(Cl)cc21
|
O=C(CCCNc1ncccn1)NCCn1ccc2ccc(Cl)cc21
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