| Name |
N-((1H-indol-3-yl)methyl)-2-methyl-3-oxo-2,3,5,6,7,8-hexahydrocinnoline-6-carboxamide
|
| Molecular Formula |
C19H20N4O2
|
| Molecular Weight |
336.4
|
| Smiles |
Cn1nc2c(cc1=O)CC(C(=O)NCc1c[nH]c3ccccc13)CC2
|
Cn1nc2c(cc1=O)CC(C(=O)NCc1c[nH]c3ccccc13)CC2
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