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N-[(Z)-1-(2-furanyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide
SpectraBase Compound ID GNRwmxUgfNm
InChI InChI=1S/C29H31N3O4/c1-19(2)18-36-22-12-10-21(11-13-22)28(33)32-27(17-23-7-6-16-35-23)29(34)30-15-14-24-20(3)31-26-9-5-4-8-25(24)26/h4-13,16-17,19,31H,14-15,18H2,1-3H3,(H,30,34)(H,32,33)/b27-17-
InChIKey CRXXBWGAYWANCG-PKAZHMFMSA-N
Mol Weight 485.58 g/mol
Molecular Formula C29H31N3O4
Exact Mass 485.231456 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID A22VtLvXU7r
Name N-[(Z)-1-(2-furanyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H31N3O4
InChI InChI=1S/C29H31N3O4/c1-19(2)18-36-22-12-10-21(11-13-22)28(33)32-27(17-23-7-6-16-35-23)29(34)30-15-14-24-20(3)31-26-9-5-4-8-25(24)26/h4-13,16-17,19,31H,14-15,18H2,1-3H3,(H,30,34)(H,32,33)/b27-17-
InChIKey CRXXBWGAYWANCG-PKAZHMFMSA-N
Molecular Weight 485.584 g/mol
SMILES [nH]1c2c(c(CCNC(\C(=C\c3occc3)NC(c3ccc(OCC(C)C)cc3)=O)=O)c1C)cccc2
SPLASH splash10-0596-3900000000-6bdaba6ddb5ca87202af
Synonyms N-[(Z)-1-(furan-2-yl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide N-[(Z)-1-(furan-2-yl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide N-[(Z)-2-(2-furyl)-1-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]vinyl]-4-isobutoxy-benzamide
Wiley ID 1453051