![N-Acetyl-N'-{ N-{ [4'-(benzyloxy)-1H-indol-3'-yl]acetyl}-L-alanyl}hexane-1,6-diamine](/api/spectrum/8AcigCiSx24/structure.png?h=300&w=458 "N-Acetyl-N'-{ N-{ [4'-(benzyloxy)-1H-indol-3'-yl]acetyl}-L-alanyl}hexane-1,6-diamine")
| SpectraBase Compound ID | BdkDNGiNinF |
|---|---|
| InChI | InChI=1S/C28H36N4O4/c1-20(28(35)30-16-9-4-3-8-15-29-21(2)33)32-26(34)17-23-18-31-24-13-10-14-25(27(23)24)36-19-22-11-6-5-7-12-22/h5-7,10-14,18,20,31H,3-4,8-9,15-17,19H2,1-2H3,(H,29,33)(H,30,35)(H,32,34) |
| InChIKey | HIAXGUMXIXEWDY-UHFFFAOYSA-N |
| Mol Weight | 492.6 g/mol |
| Molecular Formula | C28H36N4O4 |
| Exact Mass | 492.273656 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8AcigCiSx24 |
|---|---|
| Name | N-Acetyl-N'-{ N-{ [4'-(benzyloxy)-1H-indol-3'-yl]acetyl}-L-alanyl}hexane-1,6-diamine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H36N4O4 |
| InChI | InChI=1S/C28H36N4O4/c1-20(28(35)30-16-9-4-3-8-15-29-21(2)33)32-26(34)17-23-18-31-24-13-10-14-25(27(23)24)36-19-22-11-6-5-7-12-22/h5-7,10-14,18,20,31H,3-4,8-9,15-17,19H2,1-2H3,(H,29,33)(H,30,35)(H,32,34) |
| InChIKey | HIAXGUMXIXEWDY-UHFFFAOYSA-N |
| Molecular Weight | 492.620 g/mol |
| SMILES | [nH]1c2c(c(CC(NC(C(=O)NCCCCCCNC(=O)C)C)=O)c1)c(ccc2)OCc1ccccc1 |
| SPLASH | splash10-0006-9410000000-d0426b0d6ec6634d3e1b |
| Source of Spectrum | H-75-1920-27 |
| Synonyms | N-[6-(acetylamino)hexyl]-2-({[4-(benzyloxy)-1H-indol-3-yl]acetyl}amino)propanamide |
| Wiley ID | 1397595 |