Name |
N-(1-isobutyl-1H-indol-5-yl)-2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetamide
|
Molecular Formula |
C22H23N3O2
|
Molecular Weight |
361.4
|
Smiles |
CC(C)Cn1ccc2cc(NC(=O)CC3NC(=O)c4ccccc43)ccc21
|
CC(C)Cn1ccc2cc(NC(=O)CC3NC(=O)c4ccccc43)ccc21
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