| SpectraBase Spectrum ID |
G45jCkOaLrW |
| Name |
Ethanediamide, N~1~-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N~2~-[2-[[(2-phenylethyl)amino]carbonyl]phenyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
484.211055394 u |
| Formula |
C28H28N4O4 |
| InChI |
InChI=1S/C28H28N4O4/c1-36-21-11-12-24-23(17-21)20(18-31-24)14-16-30-27(34)28(35)32-25-10-6-5-9-22(25)26(33)29-15-13-19-7-3-2-4-8-19/h2-12,17-18,31H,13-16H2,1H3,(H,29,33)(H,30,34)(H,32,35) |
| InChIKey |
JUQDJYKZTXQKLK-UHFFFAOYSA-N |
| Molecular Weight |
484.556 g/mol |
| SMILES |
N(C(C(=O)NCCC1=CNC2=C1C=C(C=C2)OC)=O)C1=C(C(=O)NCCC2=CC=CC=C2)C=CC=C1 |
![ethanediamide, N~1~-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N~2~-[2-[[(2-phenylethyl)amino]carbonyl]phenyl]-](/api/spectrum/G45jCkOaLrW/structure.png?h=300&w=458 "ethanediamide, N~1~-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N~2~-[2-[[(2-phenylethyl)amino]carbonyl]phenyl]-")
