| SpectraBase Spectrum ID |
B2vjjvgEki0 |
| Name |
2-(3'-(4"-Chlorophenyl)-4',6'-dimethoxyindol-7'-yl)glyoxyl-1-pyrrolidide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21ClN2O4 |
| InChI |
InChI=1S/C22H21ClN2O4/c1-28-16-11-17(29-2)19(21(26)22(27)25-9-3-4-10-25)20-18(16)15(12-24-20)13-5-7-14(23)8-6-13/h5-8,11-12,24H,3-4,9-10H2,1-2H3 |
| InChIKey |
VMFSYAOFRDCFCY-UHFFFAOYSA-N |
| Molecular Weight |
412.873 g/mol |
| SMILES |
[nH]1cc(c2c(cc(c(c12)C(C(N1CCCC1)=O)=O)OC)OC)-c1ccc(cc1)Cl |
| SPLASH |
splash10-03di-0009200000-be5c34d041569bfb46ce |
| Source of Spectrum |
F-52-8934-5 |
| Synonyms |
1-[3-(4-chlorophenyl)-4,6-dimethoxy-1H-indol-7-yl]-2-oxo-2-(1-pyrrolidinyl)ethanone
2-(3'-(4''-Chloro-phenyl)-4',6'-dimethoxy-indol-7'-yl)glyoxyl-1-pyrrolidine |
| Wiley ID |
797377 |
