1-(2-methyl-1H-indol-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone Formula: C19H14F3N3O MolecularWeight: 357.32917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C19H14F3N3O/c1-11-17(12-6-2-3-7-13(12)23-11)16(26)10-25-15-9-5-4-8-14(15)24-18(25)19(20,21)22/h2-9,23H,10H2,1H3