Name |
N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
|
Molecular Formula |
C21H24N4O3
|
Molecular Weight |
380.4
|
Smiles |
COCCn1ccc2c(NC(=O)Cn3nc4c(cc3=O)CCCC4)cccc21
|
COCCn1ccc2c(NC(=O)Cn3nc4c(cc3=O)CCCC4)cccc21
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