Name |
N-[2-(4-hydroxyphenyl)ethyl]-2-(1H-indol-1-yl)acetamide
|
Molecular Formula |
C18H18N2O2
|
Molecular Weight |
294.3
|
Smiles |
O=C(Cn1ccc2ccccc21)NCCc1ccc(O)cc1
|
O=C(Cn1ccc2ccccc21)NCCc1ccc(O)cc1
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