Name |
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide
|
Molecular Formula |
C22H21ClN4O2
|
Molecular Weight |
408.9
|
Smiles |
Cn1c(=O)c(CCC(=O)NCCn2ccc3ccc(Cl)cc32)nc2ccccc21
|
Cn1c(=O)c(CCC(=O)NCCn2ccc3ccc(Cl)cc32)nc2ccccc21
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