Name |
N-(2,3-Dihydro-3,3-dimethyl-2-oxo-1H-indol-5-yl)benzamide
|
Molecular Formula |
C17H16N2O2
|
Molecular Weight |
280.32
|
Smiles |
CC1(C)C(=O)Nc2ccc(NC(=O)c3ccccc3)cc21
|
CC1(C)C(=O)Nc2ccc(NC(=O)c3ccccc3)cc21
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