2-[2,4-bis(fluoranyl)phenoxy]-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: 2-[2,4-bis(fluoranyl)phenoxy]-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]ethanamide Openeye Name: 2-(2,4-difluorophenoxy)-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]acetamide CAS Name: 2-(2,4-difluorophenoxy)-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]acetamide IUPAC Name: 2-(2,4-difluorophenoxy)-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]acetamide Traditional Name: 2-(2,4-difluorophenoxy)-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]acetamide Formula: C20H17F5N2O3 MolecularWeight: 428.352596

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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=C(C=C(C=C3)F)F

Isomeric SMILES

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

InChI

InChI=1S/C20H17F5N2O3/c1-11-14(15-9-13(30-20(23,24)25)3-4-17(15)27-11)6-7-26-19(28)10-29-18-5-2-12(21)8-16(18)22/h2-5,8-9,27H,6-7,10H2,1H3,(H,26,28)