| Name |
2-(3-{[2-(cyclopentylamino)-2-oxoethyl]thio}-1H-indol-1-yl)-N,N-diethylacetamide
|
| Molecular Formula |
C21H29N3O2S
|
| Molecular Weight |
387.5
|
| Smiles |
CCN(CC)C(=O)Cn1cc(SCC(=O)NC2CCCC2)c2ccccc21
|
CCN(CC)C(=O)Cn1cc(SCC(=O)NC2CCCC2)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.