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N-Cyclopropyl-2-{1-[(3-methoxyphenyl)methyl]indol-3-yl}-2-oxoacetamide
SpectraBase Compound ID ZHb3lQePGk
InChI InChI=1S/C21H20N2O3/c1-26-16-6-4-5-14(11-16)12-23-13-18(17-7-2-3-8-19(17)23)20(24)21(25)22-15-9-10-15/h2-8,11,13,15H,9-10,12H2,1H3,(H,22,25)
InChIKey XRSFNHNEOMLXHM-UHFFFAOYSA-N
Mol Weight 348.4 g/mol
Molecular Formula C21H20N2O3
Exact Mass 348.147393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5DbN028ocZp
Name N-Cyclopropyl-2-{1-[(3-methoxyphenyl)methyl]indol-3-yl}-2-oxoacetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 348.147392509 u
Formula C21H20N2O3
InChI InChI=1S/C21H20N2O3/c1-26-16-6-4-5-14(11-16)12-23-13-18(17-7-2-3-8-19(17)23)20(24)21(25)22-15-9-10-15/h2-8,11,13,15H,9-10,12H2,1H3,(H,22,25)
InChIKey XRSFNHNEOMLXHM-UHFFFAOYSA-N
Molecular Weight 348.402 g/mol
SMILES C1=CC=C2C(=C1)N(C=C2C(C(NC1CC1)=O)=O)CC1=CC=CC(OC)=C1