Name |
N-(1H-benzimidazol-2-ylmethyl)-3-[1-(2-methoxyethyl)-1H-indol-3-yl]propanamide
|
Molecular Formula |
C22H24N4O2
|
Molecular Weight |
376.5
|
Smiles |
COCCn1cc(CCC(=O)NCc2nc3ccccc3[nH]2)c2ccccc21
|
COCCn1cc(CCC(=O)NCc2nc3ccccc3[nH]2)c2ccccc21
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.