| Name |
2-{3-[(5-{[(1S)-1-(4-tert-butylphenyl)ethyl]carbamoyl}-2,3-dimethyl-1H-indol-1-yl)methyl]phenoxy}-2-methylpropanoic acid
|
| Molecular Formula |
C34H40N2O4
|
| Molecular Weight |
540.7
|
| Smiles |
Cc1c(C)n(Cc2cccc(OC(C)(C)C(=O)O)c2)c2ccc(C(=O)NC(C)c3ccc(C(C)(C)C)cc3)cc12
|
Cc1c(C)n(Cc2cccc(OC(C)(C)C(=O)O)c2)c2ccc(C(=O)NC(C)c3ccc(C(C)(C)C)cc3)cc12
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.
