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

Systemtic Name: 2-[3-[[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]methyl]phenoxy]propanoate Openeye Name: 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]propanoate IUPAC Name: 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]propionate Formula: C20H17F3NO4- MolecularWeight: 392.34849

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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)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CC3=CC(=CC=C3)OC(C)C(=O)[O-]

InChI

InChI=1S/C20H18F3NO4/c1-11-16(9-13-4-3-5-14(8-13)27-12(2)19(25)26)17-10-15(28-20(21,22)23)6-7-18(17)24-11/h3-8,10,12,24H,9H2,1-2H3,(H,25,26)/p-1