1-(2,3-dihydroindol-1-yl)-2-[3-(trifluoromethyl)phenyl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[3-(trifluoromethyl)phenyl]ethanone Openeye Name: 1-indolin-1-yl-2-[3-(trifluoromethyl)phenyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[3-(trifluoromethyl)phenyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[3-(trifluoromethyl)phenyl]ethanone Traditional Name: 1-indolin-1-yl-2-[3-(trifluoromethyl)phenyl]ethanone Formula: C17H14F3NO MolecularWeight: 305.29437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F3NO/c18-17(19,20)14-6-3-4-12(10-14)11-16(22)21-9-8-13-5-1-2-7-15(13)21/h1-7,10H,8-9,11H2