Name |
2-(1-(3,5-dimethoxybenzyl)-1H-indol-3-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
|
Molecular Formula |
C24H28N2O4
|
Molecular Weight |
408.5
|
Smiles |
COc1cc(Cn2cc(CC(=O)NCC3CCCO3)c3ccccc32)cc(OC)c1
|
COc1cc(Cn2cc(CC(=O)NCC3CCCO3)c3ccccc32)cc(OC)c1
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