| Name |
2-[3-(2,4-dichlorophenyl)-1-[(1R)-4-methyl-1-[4-(trifluoromethyl)phenyl]pentyl]-4,5,6,7-tetrahydroindol-7-yl]acetic acid
|
| Molecular Formula |
C29H30Cl2F3NO2
|
| Molecular Weight |
552.5
|
| Smiles |
CC(C)CCC(c1ccc(C(F)(F)F)cc1)n1cc(-c2ccc(Cl)cc2Cl)c2c1C(CC(=O)O)CCC2
|
CC(C)CCC(c1ccc(C(F)(F)F)cc1)n1cc(-c2ccc(Cl)cc2Cl)c2c1C(CC(=O)O)CCC2
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