| Name |
[1-({[3-(1H-indol-3-yl)propanoyl]amino}methyl)cyclohexyl]acetic acid
|
| Molecular Formula |
C20H26N2O3
|
| Molecular Weight |
342.4
|
| Smiles |
O=C(O)CC1(CNC(=O)CCc2c[nH]c3ccccc23)CCCCC1
|
O=C(O)CC1(CNC(=O)CCc2c[nH]c3ccccc23)CCCCC1
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.