| Name |
N-[2-(1H-indol-3-yl)ethyl]-1-(6-phenylpyrimidin-4-yl)azetidine-3-carboxamide
|
| Molecular Formula |
C24H23N5O
|
| Molecular Weight |
397.5
|
| Smiles |
O=C(NCCc1c[nH]c2ccccc12)C1CN(c2cc(-c3ccccc3)ncn2)C1
|
O=C(NCCc1c[nH]c2ccccc12)C1CN(c2cc(-c3ccccc3)ncn2)C1
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.