![2-ethoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide](/api/spectrum/IxmcAghfM8H/structure.png?h=300&w=458 "2-ethoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide")
| SpectraBase Compound ID | 9aCYoTrWdmI |
|---|---|
| InChI | InChI=1S/C20H22N2O2/c1-3-24-19-7-5-4-6-16(19)20(23)21-11-10-15-13-22-18-9-8-14(2)12-17(15)18/h4-9,12-13,22H,3,10-11H2,1-2H3,(H,21,23) |
| InChIKey | PMQIJCAGNYFLDI-UHFFFAOYSA-N |
| Mol Weight | 322.41 g/mol |
| Molecular Formula | C20H22N2O2 |
| Exact Mass | 322.168128 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IxmcAghfM8H |
|---|---|
| Name | 2-Ethoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 322.168127954 u |
| Formula | C20H22N2O2 |
| InChI | InChI=1S/C20H22N2O2/c1-3-24-19-7-5-4-6-16(19)20(23)21-11-10-15-13-22-18-9-8-14(2)12-17(15)18/h4-9,12-13,22H,3,10-11H2,1-2H3,(H,21,23) |
| InChIKey | PMQIJCAGNYFLDI-UHFFFAOYSA-N |
| SMILES | N(C(C1=C(OCC)C=CC=C1)=O)CCC1=CNC2=C1C=C(C=C2)C |