For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-[3-(cyclopropylcarbonyl)-1H-indol-1-yl]-N-(4-ethoxyphenyl)acetamide
SpectraBase Compound ID LvjtoGuYcG
InChI InChI=1S/C22H22N2O3/c1-2-27-17-11-9-16(10-12-17)23-21(25)14-24-13-19(22(26)15-7-8-15)18-5-3-4-6-20(18)24/h3-6,9-13,15H,2,7-8,14H2,1H3,(H,23,25)
InChIKey LQBDMWDMOSCPOV-UHFFFAOYSA-N
Mol Weight 362.43 g/mol
Molecular Formula C22H22N2O3
Exact Mass 362.163043 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IQfxzAOS5Zq
Name 2-[3-(cyclopropylcarbonyl)-1H-indol-1-yl]-N-(4-ethoxyphenyl)acetamide
Alternate Name(s) 2-(3-cyclopropylcarbonylindol-1-yl)-N-(4-ethoxyphenyl)ethanamide 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(4-ethoxyphenyl)acetamide 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-p-phenetyl-acetamide 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-N-(4-ethoxyphenyl)acetamide Acetamide, 2-(3-cyclopropanecarbonylindol-1-yl)-N-(4-ethoxyphenyl)-
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H22N2O3
InChI InChI=1S/C22H22N2O3/c1-2-27-17-11-9-16(10-12-17)23-21(25)14-24-13-19(22(26)15-7-8-15)18-5-3-4-6-20(18)24/h3-6,9-13,15H,2,7-8,14H2,1H3,(H,23,25)
InChIKey LQBDMWDMOSCPOV-UHFFFAOYSA-N
Molecular Weight 362.429 g/mol
SMILES N(C(C[n]1cc(c2c1cccc2)C(C1CC1)=O)=O)c1ccc(cc1)OCC
SPLASH splash10-0002-4900000000-fb44b4fec9741fffdb38
Wiley ID 1447781