Name |
N-(1H-indol-5-yl)-2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetamide
|
Molecular Formula |
C18H15N3O2
|
Molecular Weight |
305.3
|
Smiles |
O=C(CC1NC(=O)c2ccccc21)Nc1ccc2[nH]ccc2c1
|
O=C(CC1NC(=O)c2ccccc21)Nc1ccc2[nH]ccc2c1
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