| SpectraBase Spectrum ID |
Dgzzl9O61DZ |
| Name |
N-{1-[2-(INDOL-3-YL)ETHYL]-4-PIPERIDYL}PIPERONYLAMIDE, MONOHYDROCHLORIDE |
| Source of Sample |
J. L. Archibald, Wyeth Laboratories, Berkshire, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26ClN3O3 |
| InChI |
InChI=1S/C23H25N3O3.ClH/c27-23(16-5-6-21-22(13-16)29-15-28-21)25-18-8-11-26(12-9-18)10-7-17-14-24-20-4-2-1-3-19(17)20;/h1-6,13-14,18,24H,7-12,15H2,(H,25,27);1H |
| InChIKey |
UUJXTNCWYRKOJI-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 14, 1054(1971) |
| Melting Point |
283-285C |
| Molecular Weight |
427.928986 |
| Synonyms |
PIPERIDINE, 1-/2-/INDOL-3-YL/- ETHYL/-4-/3,4-/METHYLENEDIOXY/BENZ- AMIDO/-, MONOHYDROCHLORIDE
PIPERONYLAMIDE, N-/1-/2-/INDOL- 3-YL/ETHYL/-4-PIPERIDYL/-, MONOHYDRO- CHLORIDE |
| Technique |
KBr WAFER |
![N-{1-[2-(INDOL-3-YL)ETHYL]-4-PIPERIDYL}PIPERONYLAMIDE, MONOHYDROCHLORIDE](/api/spectrum/Dgzzl9O61DZ/structure.png?h=300&w=458 "N-{1-[2-(INDOL-3-YL)ETHYL]-4-PIPERIDYL}PIPERONYLAMIDE, MONOHYDROCHLORIDE")
