Name |
N-[3-(acetylamino)phenyl]-4-(1H-indol-3-yl)butanamide
|
Molecular Formula |
C20H21N3O2
|
Molecular Weight |
335.4
|
Smiles |
CC(=O)Nc1cccc(NC(=O)CCCc2c[nH]c3ccccc23)c1
|
CC(=O)Nc1cccc(NC(=O)CCCc2c[nH]c3ccccc23)c1
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