Name |
2-[3-({[(2H-1,3-benzodioxol-5-yl)methyl]carbamoyl}carbonyl)-1H-indol-1-yl]-N,N-diethylacetamide
|
Molecular Formula |
C24H25N3O5
|
Molecular Weight |
435.5
|
Smiles |
CCN(CC)C(=O)Cn1cc(C(=O)C(=O)NCc2ccc3c(c2)OCO3)c2ccccc21
|
CCN(CC)C(=O)Cn1cc(C(=O)C(=O)NCc2ccc3c(c2)OCO3)c2ccccc21
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.