Name |
N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-3-phenylpropanamide
|
Molecular Formula |
C20H22N2O2
|
Molecular Weight |
322.4
|
Smiles |
COc1cccc2c1ccn2CCNC(=O)CCc1ccccc1
|
COc1cccc2c1ccn2CCNC(=O)CCc1ccccc1
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.