| Name |
2-((3,4-dimethoxyphenyl)amino)-1-(1H-indol-3-yl)-2-phenylethan-1-one
|
| Molecular Formula |
C24H22N2O3
|
| Molecular Weight |
386.4
|
| Smiles |
COc1ccc(NC(C(=O)c2c[nH]c3ccccc23)c2ccccc2)cc1OC
|
COc1ccc(NC(C(=O)c2c[nH]c3ccccc23)c2ccccc2)cc1OC
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