| Name |
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
|
| Molecular Formula |
C21H24N4O3
|
| Molecular Weight |
380.4
|
| Smiles |
COc1ccc2[nH]cc(CCNC(=O)Cn3nc4c(cc3=O)CCCC4)c2c1
|
COc1ccc2[nH]cc(CCNC(=O)Cn3nc4c(cc3=O)CCCC4)c2c1
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