| SpectraBase Spectrum ID |
HppZEYa7CjT |
| Name |
N-[(E)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(5-methyl-2-furyl)vinyl]benzamide |
| Alternate Name(s) |
N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-1-(5-methyl-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide
N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H23N3O3 |
| InChI |
InChI=1S/C25H23N3O3/c1-17-11-12-20(31-17)15-23(28-24(29)18-7-3-2-4-8-18)25(30)26-14-13-19-16-27-22-10-6-5-9-21(19)22/h2-12,15-16,27H,13-14H2,1H3,(H,26,30)(H,28,29)/b23-15+ |
| InChIKey |
DIWGDUXLFWNLHI-HZHRSRAPSA-N |
| Molecular Weight |
413.477 g/mol |
| SMILES |
N(\C(C(=O)NCCc1c[nH]c2c1cccc2)=C\c1oc(C)cc1)C(=O)c1ccccc1 |
| SPLASH |
splash10-0pi3-1940000000-469facf32d140491802e |
| Wiley ID |
1459842 |
![N-[(E)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(5-methyl-2-furyl)vinyl]benzamide](/api/spectrum/HppZEYa7CjT/structure.png?h=300&w=458 "N-[(E)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(5-methyl-2-furyl)vinyl]benzamide")
