| SpectraBase Spectrum ID |
KVlbRVGMxRD |
| Name |
N-n-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/c1-4-5-10-24-22(27)21(26)20-18(13-6-8-14(23)9-7-13)19-16(25-20)11-15(28-2)12-17(19)29-3/h6-9,11-12,25H,4-5,10H2,1-3H3,(H,24,27) |
| InChIKey |
OUPPFYJZYCMZAJ-UHFFFAOYSA-N |
| Molecular Weight |
414.889 g/mol |
| SMILES |
[nH]1c2cc(cc(c2c(c1C(C(=O)NCCCC)=O)-c1ccc(cc1)Cl)OC)OC |
| SPLASH |
splash10-03fr-0069300000-b1c47c1ae08b20bf4a12 |
| Source of Spectrum |
F-52-8932-4 |
| Synonyms |
N-butyl-2-[3-(4-chlorophenyl)-4,6-dimethoxy-1H-indol-2-yl]-2-oxoacetamide
N-n-Butyl-2-(3'-(4''-chlorophenyl)-4',6'-dimethoxyindol-2'-yl)glyoxylamide |
| Wiley ID |
797384 |
