Name |
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-1-yl)acetamide
|
Molecular Formula |
C18H16N2O3
|
Molecular Weight |
308.3
|
Smiles |
O=C(Cn1ccc2ccccc21)Nc1ccc2c(c1)OCCO2
|
O=C(Cn1ccc2ccccc21)Nc1ccc2c(c1)OCCO2
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