Name |
N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetamide
|
Molecular Formula |
C21H28N6O2
|
Molecular Weight |
396.5
|
Smiles |
COCCn1ccc2c(NC(=O)CC3(Cn4cnnn4)CCCCC3)cccc21
|
COCCn1ccc2c(NC(=O)CC3(Cn4cnnn4)CCCCC3)cccc21
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.