| Name |
2-(3-((2-(cyclohexylamino)-2-oxoethyl)thio)-1H-indol-1-yl)-N,N-diethylacetamide
|
| Molecular Formula |
C22H31N3O2S
|
| Molecular Weight |
401.6
|
| Smiles |
CCN(CC)C(=O)Cn1cc(SCC(=O)NC2CCCCC2)c2ccccc21
|
CCN(CC)C(=O)Cn1cc(SCC(=O)NC2CCCCC2)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.