2-(4-fluoranylphenoxy)-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]acetamide Formula: C20H18F4N2O3 MolecularWeight: 410.362133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C20H18F4N2O3/c1-12-16(17-10-15(29-20(22,23)24)6-7-18(17)26-12)8-9-25-19(27)11-28-14-4-2-13(21)3-5-14/h2-7,10,26H,8-9,11H2,1H3,(H,25,27)