1-[2-(trifluoromethyl)-1H-indol-3-yl]pentan-1-one

Systemtic Name: 1-[2-(trifluoromethyl)-1H-indol-3-yl]pentan-1-one Openeye Name: 1-[2-(trifluoromethyl)-1H-indol-3-yl]pentan-1-one CAS Name: 1-[2-(trifluoromethyl)-1H-indol-3-yl]-1-pentanone IUPAC Name: 1-[2-(trifluoromethyl)-1H-indol-3-yl]pentan-1-one Traditional Name: 1-[2-(trifluoromethyl)-1H-indol-3-yl]pentan-1-one Formula: C14H14F3NO MolecularWeight: 269.26227

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(NC2=CC=CC=C21)C(F)(F)F

Isomeric SMILES

CCCCC(=O)C1=C(NC2=CC=CC=C21)C(F)(F)F

InChI

InChI=1S/C14H14F3NO/c1-2-3-8-11(19)12-9-6-4-5-7-10(9)18-13(12)14(15,16)17/h4-7,18H,2-3,8H2,1H3