Name |
N-[4-(acetylamino)phenyl]-2-(1H-indol-1-yl)acetamide
|
Molecular Formula |
C18H17N3O2
|
Molecular Weight |
307.3
|
Smiles |
CC(=O)Nc1ccc(NC(=O)Cn2ccc3ccccc32)cc1
|
CC(=O)Nc1ccc(NC(=O)Cn2ccc3ccccc32)cc1
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