(3R)-3-(2-methyl-1H-indol-3-yl)-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]butan-1-one

Systemtic Name: (3R)-3-(2-methyl-1H-indol-3-yl)-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]butan-1-one Openeye Name: (3R)-3-(2-methyl-1H-indol-3-yl)-1-(2,3,4,5,6-pentafluorophenyl)butan-1-one CAS Name: (3R)-3-(2-methyl-1H-indol-3-yl)-1-(2,3,4,5,6-pentafluorophenyl)-1-butanone IUPAC Name: (3R)-3-(2-methyl-1H-indol-3-yl)-1-(2,3,4,5,6-pentafluorophenyl)butan-1-one Traditional Name: (3R)-3-(2-methyl-1H-indol-3-yl)-1-(2,3,4,5,6-pentafluorophenyl)butan-1-one Formula: C19H14F5NO MolecularWeight: 367.312576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C)CC(=O)C3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C)CC(=O)C3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C19H14F5NO/c1-8(13-9(2)25-11-6-4-3-5-10(11)13)7-12(26)14-15(20)17(22)19(24)18(23)16(14)21/h3-6,8,25H,7H2,1-2H3/t8-/m1/s1