1-(2-methyl-1H-indol-3-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone Formula: C18H14F3NO2 MolecularWeight: 333.30447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H14F3NO2/c1-11-17(14-7-2-3-8-15(14)22-11)16(23)10-24-13-6-4-5-12(9-13)18(19,20)21/h2-9,22H,10H2,1H3