| Name |
2-(5-methoxy-1H-indol-1-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide
|
| Molecular Formula |
C18H15F3N2O3
|
| Molecular Weight |
364.3
|
| Smiles |
COc1ccc2c(ccn2CC(=O)Nc2cccc(OC(F)(F)F)c2)c1
|
COc1ccc2c(ccn2CC(=O)Nc2cccc(OC(F)(F)F)c2)c1
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