N-(2-methyl-1H-indol-5-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C19H15F3N4O MolecularWeight: 372.34381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C19H15F3N4O/c1-11-8-12-9-13(6-7-14(12)23-11)24-17(27)10-26-16-5-3-2-4-15(16)25-18(26)19(20,21)22/h2-9,23H,10H2,1H3,(H,24,27)