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2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-(6-methoxy-1H-indol-3-yl)ethanone

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2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-(6-methoxy-1H-indol-3-yl)ethanone
SpectraBase Compound ID Bkt4gqyf7hL
InChI InChI=1S/C22H24ClN3O2/c1-15-3-4-16(23)11-21(15)26-9-7-25(8-10-26)14-22(27)19-13-24-20-12-17(28-2)5-6-18(19)20/h3-6,11-13,24H,7-10,14H2,1-2H3
InChIKey AVNUWBOGMQGLDA-UHFFFAOYSA-N
Mol Weight 397.91 g/mol
Molecular Formula C22H24ClN3O2
Exact Mass 397.155705 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JOkTwGm9nEi
Name 2-[4-(5-Chloro-2-methylphenyl)-1-piperazinyl]-1-(6-methoxy-1H-indol-3-yl)ethanone
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 397.155704723 u
Formula C22H24ClN3O2
InChI InChI=1S/C22H24ClN3O2/c1-15-3-4-16(23)11-21(15)26-9-7-25(8-10-26)14-22(27)19-13-24-20-12-17(28-2)5-6-18(19)20/h3-6,11-13,24H,7-10,14H2,1-2H3
InChIKey AVNUWBOGMQGLDA-UHFFFAOYSA-N
Molecular Weight 397.906 g/mol
SMILES N1C=2C(C(=C1)C(CN1CCN(CC1)C1=CC(Cl)=CC=C1C)=O)=CC=C(C2)OC