Name |
N-[4-(acetylamino)phenyl]-4-oxo-4-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)butanamide
|
Molecular Formula |
C23H24N4O3
|
Molecular Weight |
404.5
|
Smiles |
CC(=O)Nc1ccc(NC(=O)CCC(=O)N2CCc3[nH]c4ccccc4c3C2)cc1
|
CC(=O)Nc1ccc(NC(=O)CCC(=O)N2CCc3[nH]c4ccccc4c3C2)cc1
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