| Name |
N-(2-Carbamoyl-1H-indol-5-yl)-1-prop-2-enoyl-3,4-dihydro-2H-quinoline-6-carboxamide
|
| Molecular Formula |
C22H20N4O3
|
| Molecular Weight |
388.4
|
| Smiles |
C=CC(=O)N1CCCc2cc(C(=O)Nc3ccc4[nH]c(C(N)=O)cc4c3)ccc21
|
C=CC(=O)N1CCCc2cc(C(=O)Nc3ccc4[nH]c(C(N)=O)cc4c3)ccc21
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