| SpectraBase Spectrum ID |
CgTbv5I3cnO |
| Name |
N-{1-[2-(INDOL-3-YL)ETHYL]-1,2,5,6-TETRAHYDRO-3-PYRIDYL}BENZAMIDE |
| Source of Sample |
J. L. Archibald, Wyeth Laboratories, Berkshire, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23N3O |
| InChI |
InChI=1S/C22H23N3O/c26-22(17-7-2-1-3-8-17)24-19-9-6-13-25(16-19)14-12-18-15-23-21-11-5-4-10-20(18)21/h1-5,7-11,15,23H,6,12-14,16H2,(H,24,26) |
| InChIKey |
LPCIOXVVMFBULX-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 14, 1054(1971) |
| Melting Point |
174-176C |
| Molecular Weight |
345.446014 |
| Synonyms |
BENZAMIDE, N-/1-/2-/INDOL-3-YL/- ETHYL/-1,2,5,6-TETRAHYDRO-3-PYRIDYL/-,
PYRIDINE, 3-BENZAMIDO-1-/2-/INDOL- 3-YL/ETHYL/-1,2,5,6-TETRAHYDRO-, |
| Technique |
KBr WAFER |
![N-{1-[2-(INDOL-3-YL)ETHYL]-1,2,5,6-TETRAHYDRO-3-PYRIDYL}BENZAMIDE](/api/spectrum/CgTbv5I3cnO/structure.png?h=300&w=458 "N-{1-[2-(INDOL-3-YL)ETHYL]-1,2,5,6-TETRAHYDRO-3-PYRIDYL}BENZAMIDE")
