Name |
N-[5-(acetylamino)-2-methoxyphenyl]-2-[5-(benzyloxy)-1H-indol-1-yl]acetamide
|
Molecular Formula |
C26H25N3O4
|
Molecular Weight |
443.5
|
Smiles |
COc1ccc(NC(C)=O)cc1NC(=O)Cn1ccc2cc(OCc3ccccc3)ccc21
|
COc1ccc(NC(C)=O)cc1NC(=O)Cn1ccc2cc(OCc3ccccc3)ccc21
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