SpectraBase Spectrum ID |
D4izgStiLeS |
Name |
3-(p-Chlorophenyl)-4,6-dimethoxy-2-[N-(tert-butylamido)hydroxymethyl]indol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H25ClN2O4 |
InChI |
InChI=1S/C22H25ClN2O4/c1-22(2,3)25-21(27)20(26)19-17(12-6-8-13(23)9-7-12)18-15(24-19)10-14(28-4)11-16(18)29-5/h6-11,20,24,26H,1-5H3,(H,25,27) |
InChIKey |
NYOUDGLRLLNUGU-UHFFFAOYSA-N |
Molecular Weight |
416.905 g/mol |
SMILES |
[nH]1c2cc(cc(c2c(c1C(C(NC(C)(C)C)=O)O)-c1ccc(cc1)Cl)OC)OC |
SPLASH |
splash10-014i-0009100000-927a3f62bf21e1629869 |
Source of Spectrum |
AT-37-244-9 |
Synonyms |
N-t-Butyl-2-(3'-(4''-chlorophenyl)-4',6'-dimethoxyindol-2'-yl)-2-hydroxyethanamide
N-(tert-butyl)-2-[3-(4-chlorophenyl)-4,6-dimethoxy-1H-indol-2-yl]-2-hydroxyacetamide
N-t-Butyl-2-(3'-(4''-chlorophenyl)-4',6'-dimethoxyindol-2'-yl)-2-hydroxyethanamide |
Wiley ID |
853404 |