SpectraBase Spectrum ID |
Am51Bi4PWEH |
Name |
2-[3-(cyclopropylcarbonyl)-1H-indol-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H17F3N2O2 |
InChI |
InChI=1S/C21H17F3N2O2/c22-21(23,24)16-6-2-3-7-17(16)25-19(27)12-26-11-15(20(28)13-9-10-13)14-5-1-4-8-18(14)26/h1-8,11,13H,9-10,12H2,(H,25,27) |
InChIKey |
ZWBCRANTIKRLPV-UHFFFAOYSA-N |
Molecular Weight |
386.374 g/mol |
SMILES |
N(c1c(C(F)(F)F)cccc1)C(C[n]1cc(c2c1cccc2)C(C1CC1)=O)=O |
SPLASH |
splash10-000b-4903000000-5c28816d21f3a280a0eb |
Synonyms |
2-(3-cyclopropylcarbonylindol-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide
2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-N-[2-(trifluoromethyl)phenyl]acetamide
Acetamide, 2-(3-cyclopropanecarbonylindol-1-yl)-N-(2-trifluoromethylphenyl)- |
Wiley ID |
1447786 |