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2-[4-(3-chlorophenyl)-1-piperazinyl]-1-(5-methyl-1H-indol-3-yl)ethanone

View entire compound with spectra: 2 NMR

2-[4-(3-chlorophenyl)-1-piperazinyl]-1-(5-methyl-1H-indol-3-yl)ethanone
SpectraBase Compound ID 7Y60xkY22Ci
InChI InChI=1S/C21H22ClN3O/c1-15-5-6-20-18(11-15)19(13-23-20)21(26)14-24-7-9-25(10-8-24)17-4-2-3-16(22)12-17/h2-6,11-13,23H,7-10,14H2,1H3
InChIKey NDWLFOSJWRZDNH-UHFFFAOYSA-N
Mol Weight 367.88 g/mol
Molecular Formula C21H22ClN3O
Exact Mass 367.14514 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EtinJJR4gsG
Name 2-[4-(3-Chlorophenyl)-1-piperazinyl]-1-(5-methyl-1H-indol-3-yl)ethanone
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 367.145140039 u
Formula C21H22ClN3O
InChI InChI=1S/C21H22ClN3O/c1-15-5-6-20-18(11-15)19(13-23-20)21(26)14-24-7-9-25(10-8-24)17-4-2-3-16(22)12-17/h2-6,11-13,23H,7-10,14H2,1H3
InChIKey NDWLFOSJWRZDNH-UHFFFAOYSA-N
Molecular Weight 367.880 g/mol
SMILES N1C=2C(C(=C1)C(CN1CCN(CC1)C=1C=C(Cl)C=CC1)=O)=CC(=CC2)C