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(E)-1-(1-Acetyl-2-methoxyindol-3-yl)-3-methyl-4-phenylbut-3-en-2-one
SpectraBase Compound ID I9M35B0PB3Y
InChI InChI=1S/C22H21NO3/c1-15(13-17-9-5-4-6-10-17)21(25)14-19-18-11-7-8-12-20(18)23(16(2)24)22(19)26-3/h4-13H,14H2,1-3H3/b15-13+
InChIKey LTQKZOJUHAOGAB-FYWRMAATSA-N
Mol Weight 347.41 g/mol
Molecular Formula C22H21NO3
Exact Mass 347.152144 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GhmvfK160B7
Name (E)-1-(1-Acetyl-2-methoxyindol-3-yl)-3-methyl-4-phenylbut-3-en-2-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H21NO3
InChI InChI=1S/C22H21NO3/c1-15(13-17-9-5-4-6-10-17)21(25)14-19-18-11-7-8-12-20(18)23(16(2)24)22(19)26-3/h4-13H,14H2,1-3H3/b15-13+
InChIKey LTQKZOJUHAOGAB-FYWRMAATSA-N
Molecular Weight 347.414 g/mol
SMILES c1([n](c2c(c1CC(\C(=C\c1ccccc1)C)=O)cccc2)C(=O)C)OC
SPLASH splash10-03di-0910000000-fc6c1c7e9cc063cd1138
Source of Spectrum KC-1993-1779-11
Synonyms (3E)-1-(1-acetyl-2-methoxy-1H-indol-3-yl)-3-methyl-4-phenyl-3-buten-2-one
Wiley ID 778664