| Name |
2-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-(1-methyl-1H-benzimidazol-5-yl)acetamide
|
| Molecular Formula |
C21H22N4O2
|
| Molecular Weight |
362.4
|
| Smiles |
COCCn1cc(CC(=O)Nc2ccc3c(c2)ncn3C)c2ccccc21
|
COCCn1cc(CC(=O)Nc2ccc3c(c2)ncn3C)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.