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

View entire compound with spectra: 1 MS (GC)

N-[(Z)-1-(4-chlorophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide
SpectraBase Compound ID 9nmT08caci1
InChI InChI=1S/C31H32ClN3O3/c1-20(2)19-38-25-14-10-23(11-15-25)30(36)35-29(18-22-8-12-24(32)13-9-22)31(37)33-17-16-26-21(3)34-28-7-5-4-6-27(26)28/h4-15,18,20,34H,16-17,19H2,1-3H3,(H,33,37)(H,35,36)/b29-18-
InChIKey OFBIUFPJUZHDMD-MIXAMLLLSA-N
Mol Weight 530.1 g/mol
Molecular Formula C31H32ClN3O3
Exact Mass 529.21322 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F4pQ24kNkxo
Name N-[(Z)-1-(4-chlorophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C31H32ClN3O3
InChI InChI=1S/C31H32ClN3O3/c1-20(2)19-38-25-14-10-23(11-15-25)30(36)35-29(18-22-8-12-24(32)13-9-22)31(37)33-17-16-26-21(3)34-28-7-5-4-6-27(26)28/h4-15,18,20,34H,16-17,19H2,1-3H3,(H,33,37)(H,35,36)/b29-18-
InChIKey OFBIUFPJUZHDMD-MIXAMLLLSA-N
Molecular Weight 530.068 g/mol
SMILES [nH]1c2c(c(CCNC(\C(NC(c3ccc(OCC(C)C)cc3)=O)=C/c3ccc(cc3)Cl)=O)c1C)cccc2
SPLASH splash10-0596-1900000000-28d8033b586a0dce9a6c
Synonyms N-[(Z)-1-(4-chlorophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide N-[(Z)-2-(4-chlorophenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]vinyl]-4-isobutoxy-benzamide
Wiley ID 1464723