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2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide

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2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide
SpectraBase Compound ID 2lH97mydaDZ
InChI InChI=1S/C27H29ClN2O3/c1-18-23(17-26(31)29-15-14-19-6-4-3-5-7-19)24-16-22(33-2)12-13-25(24)30(18)27(32)20-8-10-21(28)11-9-20/h6,8-13,16H,3-5,7,14-15,17H2,1-2H3,(H,29,31)
InChIKey SWJWPUZAVFOJFJ-UHFFFAOYSA-N
Mol Weight 464.99 g/mol
Molecular Formula C27H29ClN2O3
Exact Mass 464.18667 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CFTYqdfUbMC
Name 2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 464.186670499 u
Formula C27H29ClN2O3
InChI InChI=1S/C27H29ClN2O3/c1-18-23(17-26(31)29-15-14-19-6-4-3-5-7-19)24-16-22(33-2)12-13-25(24)30(18)27(32)20-8-10-21(28)11-9-20/h6,8-13,16H,3-5,7,14-15,17H2,1-2H3,(H,29,31)
InChIKey SWJWPUZAVFOJFJ-UHFFFAOYSA-N
Molecular Weight 464.993 g/mol
SMILES C1CCC(CCNC(CC2=C(N(C3=C2C=C(C=C3)OC)C(C=2C=CC(=CC2)Cl)=O)C)=O)=CC1