| SpectraBase Spectrum ID |
4fTBQe9RHPw |
| Name |
N-[(Z)-1-(4-Chlorophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
447.134969277 u |
| Formula |
C25H22ClN3O3 |
| InChI |
InChI=1S/C25H22ClN3O3/c1-16-19(20-5-2-3-6-21(20)28-16)12-13-27-24(30)22(15-17-8-10-18(26)11-9-17)29-25(31)23-7-4-14-32-23/h2-11,14-15,28H,12-13H2,1H3,(H,27,30)(H,29,31)/b22-15- |
| InChIKey |
CTWHKWSYZCIIBK-JCMHNJIXSA-N |
| Molecular Weight |
447.922 g/mol |
| SMILES |
C=1C=CC2=C(NC(=C2CCNC(\C(NC(C=2OC=CC2)=O)=C\C=2C=CC(=CC2)Cl)=O)C)C1 |
![N-[(Z)-1-(4-chlorophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide](/api/spectrum/4fTBQe9RHPw/structure.png?h=300&w=458 "N-[(Z)-1-(4-chlorophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide")
