| Name |
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2,3-dihydro-1-benzofuran-5-yl)propanamide
|
| Molecular Formula |
C21H21ClN2O2
|
| Molecular Weight |
368.9
|
| Smiles |
O=C(CCc1ccc2c(c1)CCO2)NCCc1c[nH]c2ccc(Cl)cc12
|
O=C(CCc1ccc2c(c1)CCO2)NCCc1c[nH]c2ccc(Cl)cc12
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