Name |
3-(2,3-dihydro-1-benzofuran-5-yl)-N-[2-(1H-indol-1-yl)ethyl]propanamide
|
Molecular Formula |
C21H22N2O2
|
Molecular Weight |
334.4
|
Smiles |
O=C(CCc1ccc2c(c1)CCO2)NCCn1ccc2ccccc21
|
O=C(CCc1ccc2c(c1)CCO2)NCCn1ccc2ccccc21
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