SpectraBase Spectrum ID |
4cr4Y4HnAml |
Name |
N,N-Dimethyl-2-(3'-(4"-chlorophenyl)-4',6'-dimethoxy-1'-methylindol-2'-yl)-2-hydroxyethanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H23ClN2O4 |
InChI |
InChI=1S/C21H23ClN2O4/c1-23(2)21(26)20(25)19-17(12-6-8-13(22)9-7-12)18-15(24(19)3)10-14(27-4)11-16(18)28-5/h6-11,20,25H,1-5H3 |
InChIKey |
OIIPKXNEAFXJOT-UHFFFAOYSA-N |
Molecular Weight |
402.878 g/mol |
SMILES |
OC(c1[n](c2cc(OC)cc(c2c1-c1ccc(cc1)Cl)OC)C)C(N(C)C)=O |
SPLASH |
splash10-001i-0019100000-27affd8a5dfcb5bf3559 |
Source of Spectrum |
F-56-8523-11 |
Synonyms |
2-[3-(4-chlorophenyl)-4,6-dimethoxy-1-methyl-1H-indol-2-yl]-2-hydroxy-N,N-dimethylacetamide
N,N-Dimethyl-2-(3'-(4''-chlorophenyl)-4',6'-dimethoxy-1'-methylindol-2'-yl)-2-hydroxyethanamide |
Wiley ID |
858986 |