| Name |
N-[1-(Cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-(prop-2-enoylamino)propanamide
|
| Molecular Formula |
C20H25N3O3
|
| Molecular Weight |
355.4
|
| Smiles |
C=CC(=O)NCCC(=O)Nc1ccc2c(c1)N(C(=O)C1CCCC1)CC2
|
C=CC(=O)NCCC(=O)Nc1ccc2c(c1)N(C(=O)C1CCCC1)CC2
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.