Name | 2-{3-[(5-{[(1S)-1-(4-tert-butylphenyl)ethyl]carbamoyl}-2,3-dimethyl-1H-indol-1-yl)methyl]phenoxy}-2-methylpropanoic acid |
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Molecular Formula | C34H40N2O4 |
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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 |