Name |
N-[4-(2-hydroxyethyl)phenyl]-2-(2-phenyl-1H-indol-1-yl)acetamide
|
Molecular Formula |
C24H22N2O2
|
Molecular Weight |
370.4
|
Smiles |
O=C(Cn1c(-c2ccccc2)cc2ccccc21)Nc1ccc(CCO)cc1
|
O=C(Cn1c(-c2ccccc2)cc2ccccc21)Nc1ccc(CCO)cc1
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