| SpectraBase Spectrum ID |
1GhZnjn87K3 |
| Name |
1-{3-[4-(INDOL-2-YL)PIPERIDINO]PROPYL}-2-BENZIMIDAZOLINONE |
| Source of Sample |
K. Freter and V. Fuchs, Boehringer Ingelheim Ltd., Ridgefield, Connecticut |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26N4O |
| InChI |
InChI=1S/C23H26N4O/c28-23-25-20-8-3-4-9-22(20)27(23)13-5-12-26-14-10-17(11-15-26)21-16-18-6-1-2-7-19(18)24-21/h1-4,6-9,16-17,24H,5,10-15H2,(H,25,28) |
| InChIKey |
CVVYRGTUAKNZEF-UHFFFAOYSA-N |
| Literature Reference |
ARZNEIM.-FORSCH. (DRUG RES.) 35, 272(1985)
Abstract-Chemical Abstracts= 103, 37416M(1985) |
| Melting Point |
117-120C |
| Molecular Weight |
374.488007 |
| Synonyms |
2-BENZIMIDAZOLINONE, 1-/3-/4-/INDOL- 2-YL/PIPERIDINO/PROPYL/-, |
| Technique |
KBr WAFER |
![1-{3-[4-(indol-2-yl)piperidino]propyl}-2-benzimidazolinone](/api/spectrum/1GhZnjn87K3/structure.png?h=300&w=458 "1-{3-[4-(indol-2-yl)piperidino]propyl}-2-benzimidazolinone")
