Name |
N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-chloro-1H-indol-1-yl)acetamide
|
Molecular Formula |
C20H19ClN4O
|
Molecular Weight |
366.8
|
Smiles |
O=C(Cn1ccc2c(Cl)cccc21)NCCCc1nc2ccccc2[nH]1
|
O=C(Cn1ccc2c(Cl)cccc21)NCCCc1nc2ccccc2[nH]1
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.