Name |
N-(2-((2'-(Di-o-tolylmethyl)-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)acetamide
|
Molecular Formula |
C40H35N3O
|
Molecular Weight |
573.7
|
Smiles |
CC(=O)Nc1ccccc1Cc1[nH]c2ccccc2c1-c1c(C(c2ccccc2C)c2ccccc2C)[nH]c2ccccc12
|
CC(=O)Nc1ccccc1Cc1[nH]c2ccccc2c1-c1c(C(c2ccccc2C)c2ccccc2C)[nH]c2ccccc12
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.