![4-Methyl-N-[2-(2-methyl-1H-indol-3-yl)-ethyl]-benzamide](/api/spectrum/1lDslPetty1/structure.png?h=300&w=458 "4-Methyl-N-[2-(2-methyl-1H-indol-3-yl)-ethyl]-benzamide")
| SpectraBase Compound ID | 2q4hRzCH6xy |
|---|---|
| InChI | InChI=1S/C19H20N2O/c1-13-7-9-15(10-8-13)19(22)20-12-11-16-14(2)21-18-6-4-3-5-17(16)18/h3-10,21H,11-12H2,1-2H3,(H,20,22) |
| InChIKey | UFVAHARQVVXOTH-UHFFFAOYSA-N |
| Mol Weight | 292.38 g/mol |
| Molecular Formula | C19H20N2O |
| Exact Mass | 292.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1lDslPetty1 |
|---|---|
| Name | 4-Methyl-N-[2-(2-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 | 292.157563271 u |
| Formula | C19H20N2O |
| InChI | InChI=1S/C19H20N2O/c1-13-7-9-15(10-8-13)19(22)20-12-11-16-14(2)21-18-6-4-3-5-17(16)18/h3-10,21H,11-12H2,1-2H3,(H,20,22) |
| InChIKey | UFVAHARQVVXOTH-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(NC(=C2CCNC(C2=CC=C(C)C=C2)=O)C)=C1 |