| SpectraBase Spectrum ID |
2RjHH0Y9SCd |
| Name |
N-Methyl-2-(3'-(4"-chlorophenyl)-4',6'-dimethoxyindol-7'-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)16-14(26-3)8-13(25-2)15-12(9-22-17(15)16)10-4-6-11(20)7-5-10/h4-9,22H,1-3H3,(H,21,24) |
| InChIKey |
QAYNUVZUEWIJIO-UHFFFAOYSA-N |
| Molecular Weight |
372.808 g/mol |
| SMILES |
[nH]1cc(c2c1c(C(C(=O)NC)=O)c(cc2OC)OC)-c1ccc(cc1)Cl |
| SPLASH |
splash10-03di-0009000000-4ca37c81abe2e315ee0a |
| Source of Spectrum |
F-52-8932-5 |
| Synonyms |
2-[3-(4-chlorophenyl)-4,6-dimethoxy-1H-indol-7-yl]-N-methyl-2-oxoacetamide
N-Methyl-2-(3'-(4''-chlorophenyl)-4',6'-dimethoxyindol-7'-yl)glyoxylamide |
| Wiley ID |
797385 |
