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2-(1H-Indol-3-yl)-N-[3-(4-morpholinyl)propyl]-2-oxoacetamide
SpectraBase Compound ID KvAoa1lTuHJ
InChI InChI=1S/C17H21N3O3/c21-16(14-12-19-15-5-2-1-4-13(14)15)17(22)18-6-3-7-20-8-10-23-11-9-20/h1-2,4-5,12,19H,3,6-11H2,(H,18,22)
InChIKey STRWPIQSFJTHMP-UHFFFAOYSA-N
Mol Weight 315.37 g/mol
Molecular Formula C17H21N3O3
Exact Mass 315.158292 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B2E6Y77c00W
Name 2-(1H-Indol-3-yl)-N-[3-(4-morpholinyl)propyl]-2-oxoacetamide
Alternate Name(s) 2-(1H-indol-3-yl)-2-keto-N-(3-morpholinopropyl)acetamide 2-(1H-indol-3-yl)-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-ethanamide 2-(1H-indol-3-yl)-N-(3-morpholin-4-ylpropyl)-2-oxoacetamide 2-(1H-indol-3-yl)-N-(3-morpholinopropyl)-2-oxo-acetamide Acetamide, 2-(3-indolyl)-2-oxo-N-[3-(4-morpholyl)propyl]-
CAS Registry Number 327983-02-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H21N3O3
InChI InChI=1S/C17H21N3O3/c21-16(14-12-19-15-5-2-1-4-13(14)15)17(22)18-6-3-7-20-8-10-23-11-9-20/h1-2,4-5,12,19H,3,6-11H2,(H,18,22)
InChIKey STRWPIQSFJTHMP-UHFFFAOYSA-N
Molecular Weight 315.373 g/mol
SMILES N(C(C(c1c[nH]c2c1cccc2)=O)=O)CCCN1CCOCC1
SPLASH splash10-0ukc-2900000000-8b1f2755218121aa94da
Source of Spectrum AD-0-2532-0
Wiley ID 1424871