| SpectraBase Spectrum ID |
CruSwNl99KL |
| Name |
N-[(Z)-1-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]-2-phenyl-vinyl]-2-furamide |
| Alternate Name(s) |
N-[(Z)-1-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]-2-phenyl-vinyl]furan-2-carboxamide
N-[(Z)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]furan-2-carboxamide
N-[(Z)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]-2-furancarboxamide
N-[(Z)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]furan-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H23N3O3 |
| InChI |
InChI=1S/C25H23N3O3/c1-17-19(20-10-5-6-11-21(20)27-17)13-14-26-24(29)22(16-18-8-3-2-4-9-18)28-25(30)23-12-7-15-31-23/h2-12,15-16,27H,13-14H2,1H3,(H,26,29)(H,28,30)/b22-16- |
| InChIKey |
RYWXSAVUWCPPRQ-JWGURIENSA-N |
| Molecular Weight |
413.477 g/mol |
| SMILES |
N(C(\C(NC(c1occc1)=O)=C/c1ccccc1)=O)CCc1c([nH]c2c1cccc2)C |
| SPLASH |
splash10-052e-5900000000-9dd3e068ffee1fd30b22 |
| Wiley ID |
1464718 |
![N-[(Z)-1-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]-2-phenyl-vinyl]-2-furamide](/api/spectrum/CruSwNl99KL/structure.png?h=300&w=458 "N-[(Z)-1-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]-2-phenyl-vinyl]-2-furamide")
