| Name | 1-(1H-Indol-3-Yl)-3-(4-Methyl-1-Piperazinyl)-2-Phenyl-1-Propanone |
|---|---|
| Synonyms | 1-(1H-Indol-3-Yl)-3-(4-Methylpiperazin-1-Yl)-2-Phenyl-Propan-1-One; 1-(1H-Indol-3-Yl)-3-(4-Methyl-1-Piperazinyl)-2-Phenylpropan-1-One; Brn 0572724 |
| Molecular Structure | ![]() |
| Molecular Formula | C22H25N3O |
| Molecular Weight | 347.46 |
| CAS Registry Number | 40281-38-7 |
| SMILES | C1=CC=CC=C1C(C(=O)C2=C[NH]C3=C2C=CC=C3)CN4CCN(CC4)C |
| InChI | 1S/C22H25N3O/c1-24-11-13-25(14-12-24)16-20(17-7-3-2-4-8-17)22(26)19-15-23-21-10-6-5-9-18(19)21/h2-10,15,20,23H,11-14,16H2,1H3 |
| InChIKey | NEYWCGJURRTMTC-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 1-(1H-Indol-3-Yl)-3-(4-Methyl-1-Piperazinyl)-2-Phenyl-1-Propanone |