Name |
N-Benzyl-2,2-di(1H-indol-3-yl)acetamide
|
Molecular Formula |
C25H21N3O
|
Molecular Weight |
379.5
|
Smiles |
O=C(NCc1ccccc1)C(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12
|
O=C(NCc1ccccc1)C(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12
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