prop-2-enyl 2-[3-[[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]methyl]phenoxy]propanoate

Systemtic Name: prop-2-enyl 2-[3-[[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]methyl]phenoxy]propanoate Openeye Name: allyl 2-[3-[[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]methyl]phenoxy]propanoate CAS Name: 2-[3-[[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]methyl]phenoxy]propanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-[[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]methyl]phenoxy]propanoate Traditional Name: 2-[3-[[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]methyl]phenoxy]propionic acid allyl ester Formula: C23H22F3NO4 MolecularWeight: 433.42029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CC3=CC(=CC=C3)OC(C)C(=O)OCC=C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CC3=CC(=CC=C3)OC(C)C(=O)OCC=C

InChI

InChI=1S/C23H22F3NO4/c1-4-10-29-22(28)15(3)30-17-7-5-6-16(11-17)12-19-14(2)27-21-9-8-18(13-20(19)21)31-23(24,25)26/h4-9,11,13,15,27H,1,10,12H2,2-3H3