[(Z)-1,2-bis[4-(trifluoromethyl)phenyl]ethenyl] 1-methylindole-3-carboxylate

Systemtic Name: [(Z)-1,2-bis[4-(trifluoromethyl)phenyl]ethenyl] 1-methylindole-3-carboxylate Openeye Name: [(Z)-1,2-bis[4-(trifluoromethyl)phenyl]vinyl] 1-methylindole-3-carboxylate CAS Name: 1-methyl-3-indolecarboxylic acid [(Z)-1,2-bis[4-(trifluoromethyl)phenyl]ethenyl] ester IUPAC Name: [(Z)-1,2-bis[4-(trifluoromethyl)phenyl]ethenyl] 1-methylindole-3-carboxylate Traditional Name: 1-methylindole-3-carboxylic acid [(Z)-1,2-bis[4-(trifluoromethyl)phenyl]vinyl] ester Formula: C26H17F6NO2 MolecularWeight: 489.409099

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)OC(=CC3=CC=C(C=C3)C(F)(F)F)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)O/C(=C\C3=CC=C(C=C3)C(F)(F)F)/C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C26H17F6NO2/c1-33-15-21(20-4-2-3-5-22(20)33)24(34)35-23(17-8-12-19(13-9-17)26(30,31)32)14-16-6-10-18(11-7-16)25(27,28)29/h2-15H,1H3/b23-14-