1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone Formula: C19H16F3N3O MolecularWeight: 359.34505

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C19H16F3N3O/c1-12-10-13-6-2-4-8-15(13)25(12)17(26)11-24-16-9-5-3-7-14(16)23-18(24)19(20,21)22/h2-9,12H,10-11H2,1H3/t12-/m0/s1