SpectraBase Spectrum ID |
AV0WR3Nc3ue |
Name |
N-Methyl-2-(3'-(4"-chlorophenyl)-4',6'-dimethoxyindol-2'-yl)glyoxylamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17ClN2O4 |
InChI |
InChI=1S/C19H17ClN2O4/c1-21-19(24)18(23)17-15(10-4-6-11(20)7-5-10)16-13(22-17)8-12(25-2)9-14(16)26-3/h4-9,22H,1-3H3,(H,21,24) |
InChIKey |
JOHKJGUWBFOIGM-UHFFFAOYSA-N |
Molecular Weight |
372.808 g/mol |
SMILES |
[nH]1c2cc(cc(c2c(c1C(C(=O)NC)=O)-c1ccc(cc1)Cl)OC)OC |
SPLASH |
splash10-03mi-0059000000-8c55ae5dbae42c447eab |
Source of Spectrum |
F-52-8932-4 |
Synonyms |
2-[3-(4-chlorophenyl)-4,6-dimethoxy-1H-indol-2-yl]-N-methyl-2-oxoacetamide
N-Methyl-2-(3'-(4''-chlorophenyl)-4',6'-dimethoxyindol-2'-yl)glyoxylamide |
Wiley ID |
797386 |