| SpectraBase Spectrum ID |
9IXIiUu0x1C |
| Name |
1-{4-[4-(INDOL-3-YL)PIPERIDINO]BUTYL}-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 |
C24H28N4O |
| InChI |
InChI=1S/C24H28N4O/c29-24-26-22-9-3-4-10-23(22)28(24)14-6-5-13-27-15-11-18(12-16-27)20-17-25-21-8-2-1-7-19(20)21/h1-4,7-10,17-18,25H,5-6,11-16H2,(H,26,29) |
| InChIKey |
LATQGRTVVMFSAM-UHFFFAOYSA-N |
| Literature Reference |
ARZNEIM.-FORSCH. (DRUG RES.) 35, 272(1985)
Abstract-Chemical Abstracts= 103, 37416M(1985) |
| Melting Point |
185-189C |
| Molecular Weight |
388.515015 |
| Synonyms |
2-BENZIMIDAZOLINONE, 1-/4-/4-/INDOL- 3-YL/PIPERIDINO/BUTYL/-, |
| Technique |
KBr WAFER |
![1-{4-[4-(indol-3-yl)piperidino]butyl}-2-benzimidazolinone](/api/spectrum/9IXIiUu0x1C/structure.png?h=300&w=458 "1-{4-[4-(indol-3-yl)piperidino]butyl}-2-benzimidazolinone")
