| Name |
N-[2-(dimethylamino)-2-(1-methyl-1H-indol-3-yl)ethyl]-N'-(3-fluoro-4-methylphenyl)ethanediamide
|
| Molecular Formula |
C22H25FN4O2
|
| Molecular Weight |
396.5
|
| Smiles |
Cc1ccc(NC(=O)C(=O)NCC(c2cn(C)c3ccccc23)N(C)C)cc1F
|
Cc1ccc(NC(=O)C(=O)NCC(c2cn(C)c3ccccc23)N(C)C)cc1F
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