![N-[2-(1H-Indol-3-yl)ethyl]pentanamide](/api/spectrum/E2OuiiO8cVU/structure.png?h=300&w=458 "N-[2-(1H-Indol-3-yl)ethyl]pentanamide")
| SpectraBase Compound ID | 85AhVKHYKMH |
|---|---|
| InChI | InChI=1S/C15H20N2O/c1-2-3-8-15(18)16-10-9-12-11-17-14-7-5-4-6-13(12)14/h4-7,11,17H,2-3,8-10H2,1H3,(H,16,18) |
| InChIKey | RPAVTHDZANYLNL-UHFFFAOYSA-N |
| Mol Weight | 244.34 g/mol |
| Molecular Formula | C15H20N2O |
| Exact Mass | 244.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E2OuiiO8cVU |
|---|---|
| Name | Pentanamide, N-[2-(indol-3-yl)]ethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 244.157563271 u |
| Formula | C15H20N2O |
| InChI | InChI=1S/C15H20N2O/c1-2-3-8-15(18)16-10-9-12-11-17-14-7-5-4-6-13(12)14/h4-7,11,17H,2-3,8-10H2,1H3,(H,16,18) |
| InChIKey | RPAVTHDZANYLNL-UHFFFAOYSA-N |
| Molecular Weight | 244.338 g/mol |
| SMILES | C1=C2C(=CC=C1)C(CCNC(=O)CCCC)=CN2 |