Name |
2-(3-{[(3,4-dimethoxyphenyl)carbamoyl]carbonyl}-1H-indol-1-yl)-N,N-diethylacetamide
|
Molecular Formula |
C24H27N3O5
|
Molecular Weight |
437.5
|
Smiles |
CCN(CC)C(=O)Cn1cc(C(=O)C(=O)Nc2ccc(OC)c(OC)c2)c2ccccc21
|
CCN(CC)C(=O)Cn1cc(C(=O)C(=O)Nc2ccc(OC)c(OC)c2)c2ccccc21
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