SpectraBase Spectrum ID |
5PGmFYqN92h |
Name |
2-(3'-(4"-Chlorophenyl)-4',6'-dimethoxyindol-2'-yl)glyoxylamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15ClN2O4 |
InChI |
InChI=1S/C18H15ClN2O4/c1-24-11-7-12-15(13(8-11)25-2)14(9-3-5-10(19)6-4-9)16(21-12)17(22)18(20)23/h3-8,21H,1-2H3,(H2,20,23) |
InChIKey |
PXBPJPIJVFLXNN-UHFFFAOYSA-N |
Molecular Weight |
358.781 g/mol |
SMILES |
[nH]1c2cc(cc(c2c(c1C(C(=O)N)=O)-c1ccc(cc1)Cl)OC)OC |
SPLASH |
splash10-08i0-0059000000-b22caf772017bd2e1790 |
Source of Spectrum |
F-52-8931-4 |
Synonyms |
2-(3'-(4''-Chlorophenyl)-4',6'-dimethoxyindol-2'-yl)glyoxylamide
2-[3-(4-chlorophenyl)-4,6-dimethoxy-1H-indol-2-yl]-2-oxoacetamide |
Wiley ID |
797388 |