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2-[N-( p-Fluorobenzyl)aminocarbonyl]-N(1)-(4'-methylbenzoyl)-indole

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-[N-( p-Fluorobenzyl)aminocarbonyl]-N(1)-(4'-methylbenzoyl)-indole
SpectraBase Compound ID 4Z7PdfhjCsD
InChI InChI=1S/C24H19FN2O2/c1-16-6-10-18(11-7-16)24(29)27-21-5-3-2-4-19(21)14-22(27)23(28)26-15-17-8-12-20(25)13-9-17/h2-14H,15H2,1H3,(H,26,28)
InChIKey RXMXEXVGEZLOOA-UHFFFAOYSA-N
Mol Weight 386.43 g/mol
Molecular Formula C24H19FN2O2
Exact Mass 386.143056 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5h9cuXCCNiX
Name 2-[N-( p-Fluorobenzyl)aminocarbonyl]-N(1)-(4'-methylbenzoyl)-indole
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 386.143056021 u
Formula C24H19FN2O2
InChI InChI=1S/C24H19FN2O2/c1-16-6-10-18(11-7-16)24(29)27-21-5-3-2-4-19(21)14-22(27)23(28)26-15-17-8-12-20(25)13-9-17/h2-14H,15H2,1H3,(H,26,28)
InChIKey RXMXEXVGEZLOOA-UHFFFAOYSA-N
Molecular Weight 386.426 g/mol
SMILES C=1(N(C2=C(C1)C=CC=C2)C(C=1C=CC(=CC1)C)=O)C(NCC1=CC=C(C=C1)F)=O