| Name |
2-[4-(acetylamino)-1H-indol-1-yl]-N-(3,4,5-trifluorophenyl)acetamide
|
| Molecular Formula |
C18H14F3N3O2
|
| Molecular Weight |
361.3
|
| Smiles |
CC(=O)Nc1cccc2c1ccn2CC(=O)Nc1cc(F)c(F)c(F)c1
|
CC(=O)Nc1cccc2c1ccn2CC(=O)Nc1cc(F)c(F)c(F)c1
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