Name |
N-cycloheptyl-2-[1-(2-methoxyethyl)-1H-indol-3-yl]acetamide
|
Molecular Formula |
C20H28N2O2
|
Molecular Weight |
328.4
|
Smiles |
COCCn1cc(CC(=O)NC2CCCCCC2)c2ccccc21
|
COCCn1cc(CC(=O)NC2CCCCCC2)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.