![N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide](/api/spectrum/HwwZBhzrgjF/structure.png?h=300&w=458 "N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide")
| SpectraBase Compound ID | mqDLoODoel |
|---|---|
| InChI | InChI=1S/C18H18N2O2/c1-22-15-8-6-13(7-9-15)18(21)19-11-10-14-12-20-17-5-3-2-4-16(14)17/h2-9,12,20H,10-11H2,1H3,(H,19,21) |
| InChIKey | LABMYGHGOYWMEO-UHFFFAOYSA-N |
| Mol Weight | 294.35 g/mol |
| Molecular Formula | C18H18N2O2 |
| Exact Mass | 294.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HwwZBhzrgjF |
|---|---|
| Name | N-[2-(1H-Indol-3-yl)ethyl]-4-methoxybenzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.136827826 u |
| Formula | C18H18N2O2 |
| InChI | InChI=1S/C18H18N2O2/c1-22-15-8-6-13(7-9-15)18(21)19-11-10-14-12-20-17-5-3-2-4-16(14)17/h2-9,12,20H,10-11H2,1H3,(H,19,21) |
| InChIKey | LABMYGHGOYWMEO-UHFFFAOYSA-N |
| Molecular Weight | 294.354 g/mol |
| SMILES | N1C2=C(C(CCNC(C=3C=CC(=CC3)OC)=O)=C1)C=CC=C2 |