Name |
N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-2-(1-methyl-1H-indol-3-yl)acetamide
|
Molecular Formula |
C22H23N3O2
|
Molecular Weight |
361.4
|
Smiles |
COc1ccc2c(ccn2CCNC(=O)Cc2cn(C)c3ccccc23)c1
|
COc1ccc2c(ccn2CCNC(=O)Cc2cn(C)c3ccccc23)c1
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.