1-(2,3-dihydroindol-1-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Openeye Name: 1-indolin-1-yl-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[3-(trifluoromethyl)phenyl]-2-propen-1-one IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Traditional Name: 1-indolin-1-yl-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Formula: C18H14F3NO MolecularWeight: 317.30507

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C=CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C=CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H14F3NO/c19-18(20,21)15-6-3-4-13(12-15)8-9-17(23)22-11-10-14-5-1-2-7-16(14)22/h1-9,12H,10-11H2