Name |
N-(1-methyl-1H-indol-6-yl)-2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetamide
|
Molecular Formula |
C19H17N3O2
|
Molecular Weight |
319.4
|
Smiles |
Cn1ccc2ccc(NC(=O)CC3NC(=O)c4ccccc43)cc21
|
Cn1ccc2ccc(NC(=O)CC3NC(=O)c4ccccc43)cc21
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