Name |
2-(4-Hydroxy-phenoxy)-N-[2-(1H-indol-2-yl)-phenyl]-acetamide
|
Molecular Formula |
C22H18N2O3
|
Molecular Weight |
358.4
|
Smiles |
O=C(COc1ccc(O)cc1)Nc1ccccc1-c1cc2ccccc2[nH]1
|
O=C(COc1ccc(O)cc1)Nc1ccccc1-c1cc2ccccc2[nH]1
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