SpectraBase Spectrum ID |
3lCOew8wMRt |
Name |
1H-Indole-3-acetamide, N-[(2-chloro-6-fluorophenyl)methyl]-.alpha.-oxo- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H12ClFN2O2 |
InChI |
InChI=1S/C17H12ClFN2O2/c18-13-5-3-6-14(19)12(13)9-21-17(23)16(22)11-8-20-15-7-2-1-4-10(11)15/h1-8,20H,9H2,(H,21,23) |
InChIKey |
RLUOLFXYWDRQCZ-UHFFFAOYSA-N |
Molecular Weight |
330.746 g/mol |
SMILES |
N(Cc1c(F)cccc1Cl)C(C(c1c[nH]c2c1cccc2)=O)=O |
SPLASH |
splash10-0006-3900000000-6048cc0399a303dfcc32 |
Source of Spectrum |
IY-2-4734-9 |
Synonyms |
N-[(2-chloro-6-fluorophenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide
N-[(2-chloro-6-fluoro-phenyl)methyl]-2-(1H-indol-3-yl)-2-oxo-acetamide
N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide |
Wiley ID |
1655332 |