| Name |
4a(2)-[[2,3-Dimethyl-5-[[methyl(phenylmethyl)amino]carbonyl]-1H-indol-1-yl]methyl][1,1a(2)-biphenyl]-2-carboxylic acid
|
| Molecular Formula |
C33H30N2O3
|
| Molecular Weight |
502.6
|
| Smiles |
Cc1c(C)n(Cc2ccc(-c3ccccc3C(=O)O)cc2)c2ccc(C(=O)N(C)Cc3ccccc3)cc12
|
Cc1c(C)n(Cc2ccc(-c3ccccc3C(=O)O)cc2)c2ccc(C(=O)N(C)Cc3ccccc3)cc12
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