Name |
N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-2-{4-[(methylsulfonyl)amino]-1H-indol-1-yl}acetamide
|
Molecular Formula |
C22H24N4O4S
|
Molecular Weight |
440.5
|
Smiles |
COc1cccc2c1ccn2CCNC(=O)Cn1ccc2c(NS(C)(=O)=O)cccc21
|
COc1cccc2c1ccn2CCNC(=O)Cn1ccc2c(NS(C)(=O)=O)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.