Name |
6-[3-(benzylamino)benzoyl]-1,3-dihydro-2H-indol-2-one
|
Molecular Formula |
C22H18N2O2
|
Molecular Weight |
342.4
|
Smiles |
O=C1Cc2ccc(C(=O)c3cccc(NCc4ccccc4)c3)cc2N1
|
O=C1Cc2ccc(C(=O)c3cccc(NCc4ccccc4)c3)cc2N1
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