Name |
1-(1H-indol-3-yl)-2-phenyl-2-(phenylamino)ethan-1-one
|
Molecular Formula |
C22H18N2O
|
Molecular Weight |
326.4
|
Smiles |
O=C(c1c[nH]c2ccccc12)C(Nc1ccccc1)c1ccccc1
|
O=C(c1c[nH]c2ccccc12)C(Nc1ccccc1)c1ccccc1
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