![1-{3-[4-(indol-2-yl)piperidino]propyl}-2-benzimidazolinone](/api/spectrum/HZCmydtTFlu/structure.png?h=300&w=458 "1-{3-[4-(indol-2-yl)piperidino]propyl}-2-benzimidazolinone")
| SpectraBase Compound ID | 83shxwIVSqX |
|---|---|
| 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 |
| Mol Weight | 374.49 g/mol |
| Molecular Formula | C23H26N4O |
| Exact Mass | 374.210661 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HZCmydtTFlu |
|---|---|
| Name | 1-{3-[4-(indol-2-yl)piperidino]propyl}-2-benzimidazolinone |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47663M |
| Solvent | DMSO-d6 |