| Name |
N-[3-(acetylamino)phenyl]-4,7-dimethoxy-1-methyl-1H-indole-2-carboxamide
|
| Molecular Formula |
C20H21N3O4
|
| Molecular Weight |
367.4
|
| Smiles |
COc1ccc(OC)c2c1cc(C(=O)Nc1cccc(NC(C)=O)c1)n2C
|
COc1ccc(OC)c2c1cc(C(=O)Nc1cccc(NC(C)=O)c1)n2C
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