Name |
N-[(1Z)-3-{[3-(dimethylamino)propyl]amino}-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
|
Molecular Formula |
C24H27FN4O2
|
Molecular Weight |
422.5
|
Smiles |
CN(C)CCCNC(=O)C(=Cc1cn(C)c2ccccc12)NC(=O)c1ccccc1F
|
CN(C)CCCNC(=O)C(=Cc1cn(C)c2ccccc12)NC(=O)c1ccccc1F
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