| SpectraBase Spectrum ID |
L7tPpvXwq7n |
| Name |
N-t-Butyl-2-(3'-(4"-chlorophenyl)-4',6'-dimethoxyindol-7'-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)18-16(29-5)10-15(28-4)17-14(11-24-19(17)18)12-6-8-13(23)9-7-12/h6-11,24H,1-5H3,(H,25,27) |
| InChIKey |
CBGBMLVIIMUARE-UHFFFAOYSA-N |
| Molecular Weight |
414.889 g/mol |
| SMILES |
N(C(C(c1c2c(c(cc1OC)OC)c(-c1ccc(cc1)Cl)c[nH]2)=O)=O)C(C)(C)C |
| SPLASH |
splash10-03di-0009200000-c5d6fc7ff1146e317e2f |
| Source of Spectrum |
F-52-8933-5 |
| Synonyms |
N-(tert-butyl)-2-[3-(4-chlorophenyl)-4,6-dimethoxy-1H-indol-7-yl]-2-oxoacetamide
N-t-Butyl-2-(3'-(4''-chlorophenyl)-4',6'-dimethoxyindol-7'-yl)glyoxylamide |
| Wiley ID |
797381 |
