Name |
N-[2-(4-chloro-1H-indol-1-yl)ethyl]-2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)acetamide
|
Molecular Formula |
C24H24ClN3O4
|
Molecular Weight |
453.9
|
Smiles |
COc1cc2c(cc1OC)CC(=O)N(CC(=O)NCCn1ccc3c(Cl)cccc31)C=C2
|
COc1cc2c(cc1OC)CC(=O)N(CC(=O)NCCn1ccc3c(Cl)cccc31)C=C2
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.