![N-[2-(1H-indol-3-yl)ethyl]-2-methylbenzamide](/api/spectrum/2JKRUGcR8r3/structure.png?h=300&w=458 "N-[2-(1H-indol-3-yl)ethyl]-2-methylbenzamide")
| SpectraBase Compound ID | L1j7OAogLMP |
|---|---|
| InChI | InChI=1S/C18H18N2O/c1-13-6-2-3-7-15(13)18(21)19-11-10-14-12-20-17-9-5-4-8-16(14)17/h2-9,12,20H,10-11H2,1H3,(H,19,21) |
| InChIKey | BECYMJXRQLSNHA-UHFFFAOYSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C18H18N2O |
| Exact Mass | 278.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2JKRUGcR8r3 |
|---|---|
| Name | N-[2-(1H-Indol-3-yl)ethyl]-2-methylbenzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.141913207 u |
| Formula | C18H18N2O |
| InChI | InChI=1S/C18H18N2O/c1-13-6-2-3-7-15(13)18(21)19-11-10-14-12-20-17-9-5-4-8-16(14)17/h2-9,12,20H,10-11H2,1H3,(H,19,21) |
| InChIKey | BECYMJXRQLSNHA-UHFFFAOYSA-N |
| Molecular Weight | 278.355 g/mol |
| SMILES | N(C(C1=C(C)C=CC=C1)=O)CCC1=CNC2=C1C=CC=C2 |