2-[3,5-bis(trifluoromethyl)phenoxy]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-1-(1H-indol-3-yl)ethanone Formula: C18H11F6NO2 MolecularWeight: 387.275859

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C18H11F6NO2/c19-17(20,21)10-5-11(18(22,23)24)7-12(6-10)27-9-16(26)14-8-25-15-4-2-1-3-13(14)15/h1-8,25H,9H2