| SpectraBase Spectrum ID |
Gg5tRY9OWBO |
| Name |
2-Chloranyl-N-[(Z)-1-(furan-2-yl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide |
| Alternate Name(s) |
2-Chloro-N-[(Z)-1-(2-furanyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide
2-Chloro-N-[(Z)-1-(furan-2-yl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide
2-Chloro-N-[(Z)-2-(2-furyl)-1-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]vinyl]benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H22ClN3O3 |
| InChI |
InChI=1S/C25H22ClN3O3/c1-16-18(19-8-3-5-11-22(19)28-16)12-13-27-25(31)23(15-17-7-6-14-32-17)29-24(30)20-9-2-4-10-21(20)26/h2-11,14-15,28H,12-13H2,1H3,(H,27,31)(H,29,30)/b23-15- |
| InChIKey |
UHAYLHHTWCQXHX-HAHDFKILSA-N |
| Molecular Weight |
447.922 g/mol |
| SMILES |
N(C(c1c(Cl)cccc1)=O)\C(C(NCCc1c([nH]c2c1cccc2)C)=O)=C/c1occc1 |
| SPLASH |
splash10-0a4l-2900000000-5ad617fc934b4cd0e1be |
| Wiley ID |
1445352 |
![2-Chloranyl-N-[(Z)-1-(furan-2-yl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide](/api/spectrum/Gg5tRY9OWBO/structure.png?h=300&w=458 "2-Chloranyl-N-[(Z)-1-(furan-2-yl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide")
