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N-[2-[1-(4,4-Diethoxybutyl)-1H-indol-3-yl]ethyl]formamide
SpectraBase Compound ID AgTg39bLLdn
InChI InChI=1S/C19H28N2O3/c1-3-23-19(24-4-2)10-7-13-21-14-16(11-12-20-15-22)17-8-5-6-9-18(17)21/h5-6,8-9,14-15,19H,3-4,7,10-13H2,1-2H3,(H,20,22)
InChIKey ZKUSQCKLGHIAKV-UHFFFAOYSA-N
Mol Weight 332.44 g/mol
Molecular Formula C19H28N2O3
Exact Mass 332.209993 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ej8FcoiRNI6
Name N-[2-[1-(4,4-Diethoxybutyl)-1H-indol-3-yl]ethyl]formamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H28N2O3
InChI InChI=1S/C19H28N2O3/c1-3-23-19(24-4-2)10-7-13-21-14-16(11-12-20-15-22)17-8-5-6-9-18(17)21/h5-6,8-9,14-15,19H,3-4,7,10-13H2,1-2H3,(H,20,22)
InChIKey ZKUSQCKLGHIAKV-UHFFFAOYSA-N
Molecular Weight 332.444 g/mol
SMILES N(C=O)CCc1c[n](c2c1cccc2)CCCC(OCC)OCC
SPLASH splash10-001j-0900000000-14015f0dc805e750134d
Source of Spectrum F-51-4847-9
Synonyms 2-[1-(4,4-diethoxybutyl)-1H-indol-3-yl]ethylformamide
Wiley ID 791796