Name |
N-[2-(2,3-Dihydro-1H-indol-1-yl)phenyl]benzeneacetamide
|
Molecular Formula |
C22H20N2O
|
Molecular Weight |
328.4
|
Smiles |
O=C(Cc1ccccc1)Nc1ccccc1N1CCc2ccccc21
|
O=C(Cc1ccccc1)Nc1ccccc1N1CCc2ccccc21
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