Name |
N-(2-(1H-indol-3-yl)ethyl)-3-(5-methyl-1H-indol-1-yl)propanamide
|
Molecular Formula |
C22H23N3O
|
Molecular Weight |
345.4
|
Smiles |
Cc1ccc2c(ccn2CCC(=O)NCCc2c[nH]c3ccccc23)c1
|
Cc1ccc2c(ccn2CCC(=O)NCCc2c[nH]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.