| SpectraBase Spectrum ID |
3mc541Vc5EN |
| Name |
2-(3'-(4"-Chlorophenyl)-4',6'-dimethoxyindol-2'-yl)glyoxyl-1-pyrrolidide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21ClN2O4 |
| InChI |
InChI=1S/C22H21ClN2O4/c1-28-15-11-16-19(17(12-15)29-2)18(13-5-7-14(23)8-6-13)20(24-16)21(26)22(27)25-9-3-4-10-25/h5-8,11-12,24H,3-4,9-10H2,1-2H3 |
| InChIKey |
CCHFWVAKYBZCLX-UHFFFAOYSA-N |
| Molecular Weight |
412.873 g/mol |
| SMILES |
[nH]1c2cc(cc(c2c(c1C(C(N1CCCC1)=O)=O)-c1ccc(cc1)Cl)OC)OC |
| SPLASH |
splash10-03di-0049400000-e482befb8b0001896746 |
| Source of Spectrum |
F-52-8934-4 |
| Synonyms |
1-[3-(4-chlorophenyl)-4,6-dimethoxy-1H-indol-2-yl]-2-oxo-2-(1-pyrrolidinyl)ethanone
2-(3'-(4''-Chloro-phenyl)-4',6'-dimethoxy-indol-2'-yl)glyoxyl-1-pyrrolidine |
| Wiley ID |
797378 |
