Name |
2-[(but-2-yn-1-yl)(prop-2-yn-1-yl)amino]-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide
|
Molecular Formula |
C26H27N3O2
|
Molecular Weight |
413.5
|
Smiles |
C#CCN(CC#CC)CC(=O)NCC(c1ccc(OC)cc1)c1c[nH]c2ccccc12
|
C#CCN(CC#CC)CC(=O)NCC(c1ccc(OC)cc1)c1c[nH]c2ccccc12
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