1H-indol-3-yl-[2,2,3,3-tetrakis(fluoranyl)-1-methyl-cyclobutyl]methanone

Systemtic Name: 1H-indol-3-yl-[2,2,3,3-tetrakis(fluoranyl)-1-methyl-cyclobutyl]methanone Openeye Name: 1H-indol-3-yl-(2,2,3,3-tetrafluoro-1-methyl-cyclobutyl)methanone CAS Name: 1H-indol-3-yl-(2,2,3,3-tetrafluoro-1-methylcyclobutyl)methanone IUPAC Name: 1H-indol-3-yl-(2,2,3,3-tetrafluoro-1-methylcyclobutyl)methanone Traditional Name: 1H-indol-3-yl-(2,2,3,3-tetrafluoro-1-methyl-cyclobutyl)methanone Formula: C14H11F4NO MolecularWeight: 285.236853

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C1(F)F)(F)F)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1(CC(C1(F)F)(F)F)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H11F4NO/c1-12(7-13(15,16)14(12,17)18)11(20)9-6-19-10-5-3-2-4-8(9)10/h2-6,19H,7H2,1H3