Name |
N-[2-(1H-indol-3-yl)ethyl]-3,3-diphenylpropanamide
|
Molecular Formula |
C25H24N2O
|
Molecular Weight |
368.5
|
Smiles |
O=C(CC(c1ccccc1)c1ccccc1)NCCc1c[nH]c2ccccc12
|
O=C(CC(c1ccccc1)c1ccccc1)NCCc1c[nH]c2ccccc12
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