Name |
2-[4-(acetylamino)-1H-indol-1-yl]-N-(1-benzyl-1H-indol-4-yl)acetamide
|
Molecular Formula |
C27H24N4O2
|
Molecular Weight |
436.5
|
Smiles |
CC(=O)Nc1cccc2c1ccn2CC(=O)Nc1cccc2c1ccn2Cc1ccccc1
|
CC(=O)Nc1cccc2c1ccn2CC(=O)Nc1cccc2c1ccn2Cc1ccccc1
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