Name |
N-(2-(1H-indol-3-yl)ethyl)-4-(((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)methyl)benzamide
|
Molecular Formula |
C28H28N2O3
|
Molecular Weight |
440.5
|
Smiles |
CC1(C)Cc2cccc(OCc3ccc(C(=O)NCCc4c[nH]c5ccccc45)cc3)c2O1
|
CC1(C)Cc2cccc(OCc3ccc(C(=O)NCCc4c[nH]c5ccccc45)cc3)c2O1
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