![4-tert-butyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide](/api/spectrum/AZytUNPfC6O/structure.png?h=300&w=458 "4-tert-butyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide")
| SpectraBase Compound ID | LOYBHBi5HGV |
|---|---|
| InChI | InChI=1S/C22H26N2O/c1-15-5-10-20-19(13-15)17(14-24-20)11-12-23-21(25)16-6-8-18(9-7-16)22(2,3)4/h5-10,13-14,24H,11-12H2,1-4H3,(H,23,25) |
| InChIKey | LAKGMAYEECMGEJ-UHFFFAOYSA-N |
| Mol Weight | 334.46 g/mol |
| Molecular Formula | C22H26N2O |
| Exact Mass | 334.204513 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AZytUNPfC6O |
|---|---|
| Name | 4-Tert-butyl-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 | 334.204513464 u |
| Formula | C22H26N2O |
| InChI | InChI=1S/C22H26N2O/c1-15-5-10-20-19(13-15)17(14-24-20)11-12-23-21(25)16-6-8-18(9-7-16)22(2,3)4/h5-10,13-14,24H,11-12H2,1-4H3,(H,23,25) |
| InChIKey | LAKGMAYEECMGEJ-UHFFFAOYSA-N |
| SMILES | N1C2=C(C(CCNC(C=3C=CC(C(C)(C)C)=CC3)=O)=C1)C=C(C=C2)C |