Name |
2-(3-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-1H-indol-1-yl)-N,N-diethylacetamide
|
Molecular Formula |
C25H29N3O2S
|
Molecular Weight |
435.6
|
Smiles |
CCN(CC)C(=O)Cn1cc(SCC(=O)N2CCCc3ccccc32)c2ccccc21
|
CCN(CC)C(=O)Cn1cc(SCC(=O)N2CCCc3ccccc32)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.