1-[3-[2,2,2-tris(fluoranyl)ethanoyl]-1H-indol-5-yl]butan-1-one

Systemtic Name: 1-[3-[2,2,2-tris(fluoranyl)ethanoyl]-1H-indol-5-yl]butan-1-one Openeye Name: 1-[3-(2,2,2-trifluoroacetyl)-1H-indol-5-yl]butan-1-one CAS Name: 1-[3-(2,2,2-trifluoro-1-oxoethyl)-1H-indol-5-yl]-1-butanone IUPAC Name: 1-[3-(2,2,2-trifluoroacetyl)-1H-indol-5-yl]butan-1-one Traditional Name: 1-[3-(2,2,2-trifluoroacetyl)-1H-indol-5-yl]butan-1-one Formula: C14H12F3NO2 MolecularWeight: 283.24579

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC2=C(C=C1)NC=C2C(=O)C(F)(F)F

Isomeric SMILES

CCCC(=O)C1=CC2=C(C=C1)NC=C2C(=O)C(F)(F)F

InChI

InChI=1S/C14H12F3NO2/c1-2-3-12(19)8-4-5-11-9(6-8)10(7-18-11)13(20)14(15,16)17/h4-7,18H,2-3H2,1H3