Name |
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3-methyl-2-oxoquinoxalin-1(2H)-yl)acetamide
|
Molecular Formula |
C22H22N4O3
|
Molecular Weight |
390.4
|
Smiles |
COc1ccc2[nH]cc(CCNC(=O)Cn3c(=O)c(C)nc4ccccc43)c2c1
|
COc1ccc2[nH]cc(CCNC(=O)Cn3c(=O)c(C)nc4ccccc43)c2c1
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