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ethyl 3-({[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]acetyl}amino)-5-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID JLjJ7fvtX9A
InChI InChI=1S/C26H30N4O6/c1-3-34-26(32)25-24(19-13-18(33-2)5-6-20(19)27-25)28-23(31)15-30-10-8-29(9-11-30)14-17-4-7-21-22(12-17)36-16-35-21/h4-7,12-13,27H,3,8-11,14-16H2,1-2H3,(H,28,31)
InChIKey HJNPKQBPMPLBCD-UHFFFAOYSA-N
Mol Weight 494.55 g/mol
Molecular Formula C26H30N4O6
Exact Mass 494.216535 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2icClrNhIOz
Name Ethyl 3-({[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]acetyl}amino)-5-methoxy-1H-indole-2-carboxylate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 494.216534696 u
Formula C26H30N4O6
InChI InChI=1S/C26H30N4O6/c1-3-34-26(32)25-24(19-13-18(33-2)5-6-20(19)27-25)28-23(31)15-30-10-8-29(9-11-30)14-17-4-7-21-22(12-17)36-16-35-21/h4-7,12-13,27H,3,8-11,14-16H2,1-2H3,(H,28,31)
InChIKey HJNPKQBPMPLBCD-UHFFFAOYSA-N
Molecular Weight 494.548 g/mol
SMILES N1C=2C=CC(=CC2C(=C1C(=O)OCC)NC(CN1CCN(CC1)CC1=CC=2OCOC2C=C1)=O)OC