Name |
2-[5-(benzyloxy)-1H-indol-1-yl]-N-(2-methoxyethyl)acetamide
|
Molecular Formula |
C20H22N2O3
|
Molecular Weight |
338.4
|
Smiles |
COCCNC(=O)Cn1ccc2cc(OCc3ccccc3)ccc21
|
COCCNC(=O)Cn1ccc2cc(OCc3ccccc3)ccc21
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