Name |
N1-(2-(1H-indol-3-yl)ethyl)-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)oxalamide
|
Molecular Formula |
C27H28N4O2S
|
Molecular Weight |
472.6
|
Smiles |
O=C(NCCc1c[nH]c2ccccc12)C(=O)NCC(c1cccs1)N1CCc2ccccc2C1
|
O=C(NCCc1c[nH]c2ccccc12)C(=O)NCC(c1cccs1)N1CCc2ccccc2C1
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