Name |
2-(1H-indol-3-yl)-N-((4-(piperidin-1-yl)pyrimidin-2-yl)methyl)acetamide
|
Molecular Formula |
C20H23N5O
|
Molecular Weight |
349.4
|
Smiles |
O=C(Cc1c[nH]c2ccccc12)NCc1nccc(N2CCCCC2)n1
|
O=C(Cc1c[nH]c2ccccc12)NCc1nccc(N2CCCCC2)n1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.