Name |
2-[4-(acetylamino)-1H-indol-1-yl]-N-cycloheptylacetamide
|
Molecular Formula |
C19H25N3O2
|
Molecular Weight |
327.4
|
Smiles |
CC(=O)Nc1cccc2c1ccn2CC(=O)NC1CCCCCC1
|
CC(=O)Nc1cccc2c1ccn2CC(=O)NC1CCCCCC1
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.