| Product Name | 4-(Acetylamino)Phenyl 1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-1H-Indole-3-Acetate |
|---|---|
| CAS Registry Number | 68483-33-0 |
| Molecular Structure | ![]() |
| Molecular Formula | C27H23ClN2O5 |
| Molecular Weigh | 490.94 |
| SMILES | C1=C(OC)C=CC2=C1C(=C([N]2C(=O)C3=CC=C(Cl)C=C3)C)CC(OC4=CC=C(NC(=O)C)C=C4)=O |
| More information of 4-(Acetylamino)Phenyl 1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-1H-Indole-3-Acetate | |