| Name |
N,N-diethyl-2-[3-({[(4-fluorophenyl)carbamoyl]methyl}sulfanyl)-1H-indol-1-yl]acetamide
|
| Molecular Formula |
C22H24FN3O2S
|
| Molecular Weight |
413.5
|
| Smiles |
CCN(CC)C(=O)Cn1cc(SCC(=O)Nc2ccc(F)cc2)c2ccccc21
|
CCN(CC)C(=O)Cn1cc(SCC(=O)Nc2ccc(F)cc2)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.