SpectraBase Spectrum ID |
B0jM7Kgw3SS |
Name |
1H-Indole, 3-phenyl-2-(1'-trifluoroacetylpyrrolidin-2'-yl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H17F3N2O |
InChI |
InChI=1S/C20H17F3N2O/c21-20(22,23)19(26)25-12-6-11-16(25)18-17(13-7-2-1-3-8-13)14-9-4-5-10-15(14)24-18/h1-5,7-10,16,24H,6,11-12H2 |
InChIKey |
WAYFMRPVNGHILW-UHFFFAOYSA-N |
Molecular Weight |
358.364 g/mol |
SMILES |
[nH]1c2ccccc2c(c1C1CCCN1C(=O)C(F)(F)F)-c1ccccc1 |
SPLASH |
splash10-0aor-0293000000-f3a8d1858b9bfc1aa1d6 |
Synonyms |
2,2,2-trifluoro-1-[2-(3-phenyl-1H-indol-2-yl)-1-pyrrolidinyl]ethanone
2,2,2-trifluoro-1-[2-(3-phenyl-1H-indol-2-yl)pyrrolidin-1-yl]ethanone
2,2,2-trifluoro-1-[2-(3-phenyl-1H-indol-2-yl)pyrrolidino]ethanone
2,2,2-tris(fluoranyl)-1-[2-(3-phenyl-1H-indol-2-yl)pyrrolidin-1-yl]ethanone
3-Phenyl-2-[1-(trifluoroacetyl)-2-pyrrolidinyl]-1H-indole |
Wiley ID |
1490823 |