| SpectraBase Spectrum ID |
LcBz6vBNiUA |
| Name |
N-t-Butyl-2-(3'-(4"-chlorophenyl)-4',6'-dimethoxyindol-2'-yl)glyoxylamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23ClN2O4 |
| InChI |
InChI=1S/C22H23ClN2O4/c1-22(2,3)25-21(27)20(26)19-17(12-6-8-13(23)9-7-12)18-15(24-19)10-14(28-4)11-16(18)29-5/h6-11,24H,1-5H3,(H,25,27) |
| InChIKey |
YNEPIJFNOBOTLU-UHFFFAOYSA-N |
| Molecular Weight |
414.889 g/mol |
| SMILES |
[nH]1c2cc(cc(c2c(c1C(C(NC(C)(C)C)=O)=O)-c1ccc(cc1)Cl)OC)OC |
| SPLASH |
splash10-03fr-0059600000-62c509b1a2807e0a353c |
| Source of Spectrum |
F-52-8933-4 |
| Synonyms |
N-(tert-butyl)-2-[3-(4-chlorophenyl)-4,6-dimethoxy-1H-indol-2-yl]-2-oxoacetamide
N-t-Butyl-2-(3'-(4''-chlorophenyl)-4',6'-dimethoxyindol-2'-yl)glyoxylamide |
| Wiley ID |
797382 |
