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2-Propenoic acid, 2-(acetylamino)-3-[1-(phenylmethyl)-1H-indol-3-yl]-, methyl ester, (Z)-

Compound with spectra: 1 MS (GC)

2-Propenoic acid, 2-(acetylamino)-3-[1-(phenylmethyl)-1H-indol-3-yl]-, methyl ester, (Z)-
SpectraBase Compound ID 8CV0Tgu1881
InChI InChI=1S/C21H20N2O3/c1-15(24)22-19(21(25)26-2)12-17-14-23(13-16-8-4-3-5-9-16)20-11-7-6-10-18(17)20/h3-12,14H,13H2,1-2H3,(H,22,24)/b19-12-
InChIKey MAUHPRKRRIKOIO-UNOMPAQXSA-N
Mol Weight 348.4 g/mol
Molecular Formula C21H20N2O3
Exact Mass 348.147393 g/mol

View Spectrum of 2-Propenoic acid, 2-(acetylamino)-3-[1-(phenylmethyl)-1H-indol-3-yl]-, methyl ester, (Z)-

MS (GC) Spectrum
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Source of Spectrum AH-116-1139-3
Ethyl 3-(1'-benzyl-3'-indolyl)-2-nitro-2-propenoate
2-propenamide, 2-cyano-3-[1-(phenylmethyl)-1H-indol-3-yl]-N-[(tetrahydro-2-furanyl)methyl]-, (2Z)-
5-{[1-(4-nitrobenzyl)-1H-indol-3-yl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
(2E)-2-cyano-3-[1-(4-cyanobenzyl)-1H-indol-3-yl]-N-(2-methoxyethyl)-2-propenamide
(2E)-3-[1-(4-chlorobenzyl)-1H-indol-3-yl]-2-cyano-N-cyclopropyl-2-propenamide
(2E)-N-(4-chlorophenyl)-2-cyano-3-[1-(4-fluorobenzyl)-1H-indol-3-yl]-2-propenamide
N-Methoxymethyl-3'-deimino-2',4'-bis(demethyl)-3'-thioxoaplysinopsin
ethyl (2E)-3-[1-(2-anilino-2-oxoethyl)-1H-indol-3-yl]-2-cyano-2-propenoate
N-[(Z)-2-(1-methyl-1H-indol-3-yl)-1-(1-piperidinylcarbonyl)ethenyl]benzamide
2-((2E)-2-{(2E)-2-[(1-benzyl-1H-indol-3-yl)methylene]hydrazono}-4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide
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