1-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione structure
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Common Name | 1-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione | ||
|---|---|---|---|---|
| CAS Number | 71765-56-5 | Molecular Weight | 333.38400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H19N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C20H19N3O2 |
|---|---|
| Molecular Weight | 333.38400 |
| Exact Mass | 333.14800 |
| PSA | 56.41000 |
| LogP | 2.70230 |
| InChIKey | DHSZCAQWNANREP-UHFFFAOYSA-N |
| SMILES | O=C(C(=O)N1CCN(c2ccccc2)CC1)c1c[nH]c2ccccc12 |
| Piperazine,1-(1H-indol-3-yloxoacetyl)-4-phenyl |
| 1-(1H-Indol-3-yloxoacetyl)-4-phenylpiperazine |
| 1-INDOL-3-YL-2-(4-PHENYLPIPERAZINYL)ETHANE-1,2-DIONE |
| F0675-0037 |