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[4-[3-(ethylamino)-2-pyridinyl]-1-piperazinyl]-(1H-indol-2-yl)methanone

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

[4-[3-(ethylamino)-2-pyridinyl]-1-piperazinyl]-(1H-indol-2-yl)methanone
SpectraBase Compound ID 1T3FCsVvptF
InChI InChI=1S/C20H23N5O/c1-2-21-17-8-5-9-22-19(17)24-10-12-25(13-11-24)20(26)18-14-15-6-3-4-7-16(15)23-18/h3-9,14,21,23H,2,10-13H2,1H3
InChIKey OPOVDOVPCBBDRF-UHFFFAOYSA-N
Mol Weight 349.44 g/mol
Molecular Formula C20H23N5O
Exact Mass 349.19026 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6kRMDL53IGZ
Name [4-[3-(Ethylamino)-2-pyridinyl]-1-piperazinyl]-(1H-indol-2-yl)methanone
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 349.190260380 u
Formula C20H23N5O
InChI InChI=1S/C20H23N5O/c1-2-21-17-8-5-9-22-19(17)24-10-12-25(13-11-24)20(26)18-14-15-6-3-4-7-16(15)23-18/h3-9,14,21,23H,2,10-13H2,1H3
InChIKey OPOVDOVPCBBDRF-UHFFFAOYSA-N
Molecular Weight 349.438 g/mol
SMILES C=1(NC=2C=CC=CC2C1)C(N1CCN(CC1)C1=NC=CC=C1NCC)=O