SpectraBase Spectrum ID |
9BWvdGjtFtj |
Name |
2-(3'-(4"-Chlorophenyl)-4',6'-dimethoxyindol-7'-yl)-2-hydroxyethano-1-pyrrolidide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H23ClN2O4 |
InChI |
InChI=1S/C22H23ClN2O4/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/h5-8,11-12,21,24,26H,3-4,9-10H2,1-2H3 |
InChIKey |
YQBGKGHBNMVLIU-UHFFFAOYSA-N |
Molecular Weight |
414.889 g/mol |
SMILES |
[nH]1cc(c2c1c(C(C(N1CCCC1)=O)O)c(cc2OC)OC)-c1ccc(cc1)Cl |
SPLASH |
splash10-014i-0009100000-1f0b7bb0d73355655097 |
Source of Spectrum |
F-56-8521-4 |
Synonyms |
1-[3-(4-chlorophenyl)-4,6-dimethoxy-1H-indol-7-yl]-2-oxo-2-(1-pyrrolidinyl)ethanol
2-(3'-(4''-Chlorophenyl)-4',6'-dimethoxyindol-7'-yl)-2-hydroxyethanone-1-pyrrolidide |
Wiley ID |
858988 |