N-[(Z)-1-(4-chlorophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide

SpectraBase Compound ID	JAmc6WSYw7y
InChI	InChI=1S/C28H26ClN3O3/c1-18-21(22-7-3-5-9-24(22)31-18)15-16-30-28(34)25(17-19-11-13-20(29)14-12-19)32-27(33)23-8-4-6-10-26(23)35-2/h3-14,17,31H,15-16H2,1-2H3,(H,30,34)(H,32,33)/b25-17-
InChIKey	LMCMQVZCVZOTEA-UQQQWYQISA-N Google Search
Mol Weight	487.99 g/mol
Molecular Formula	C28H26ClN3O3
Exact Mass	487.166269 g/mol

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SpectraBase Spectrum ID	7yKihF6QyeH
Name	N-[(Z)-1-(4-Chlorophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide
Comments	Computed using HOSE algorithm
Copyright	Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	487.166269406 u
Formula	C28H26ClN3O3
InChI	InChI=1S/C28H26ClN3O3/c1-18-21(22-7-3-5-9-24(22)31-18)15-16-30-28(34)25(17-19-11-13-20(29)14-12-19)32-27(33)23-8-4-6-10-26(23)35-2/h3-14,17,31H,15-16H2,1-2H3,(H,30,34)(H,32,33)/b25-17-
InChIKey	LMCMQVZCVZOTEA-UQQQWYQISA-N
Molecular Weight	487.987 g/mol
SMILES	C=1C=CC(C(N\C(C(NCCC2=C(NC3=C2C=CC=C3)C)=O)=C\C2=CC=C(C=C2)Cl)=O)=C(OC)C1