Name |
n1-(2-(5-Chloro-3a,7a-dihydro-1h-indol-3-yl)ethyl)-n2-(1h-indol-5-yl)oxalamide
|
Molecular Formula |
C20H19ClN4O2
|
Molecular Weight |
382.8
|
Smiles |
O=C(NCCC1=CNC2C=CC(Cl)=CC12)C(=O)Nc1ccc2[nH]ccc2c1
|
O=C(NCCC1=CNC2C=CC(Cl)=CC12)C(=O)Nc1ccc2[nH]ccc2c1
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