N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[1-(2-furylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[1-(2-furanylmethyl)-5-(trifluoromethyl)-2-benzimidazolyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[1-(2-furfuryl)-5-(trifluoromethyl)benzimidazol-2-yl]-2-(1H-indol-3-yl)acetamide Formula: C23H17F3N4O2 MolecularWeight: 438.40189

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC4=C(N3CC5=CC=CO5)C=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC4=C(N3CC5=CC=CO5)C=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H17F3N4O2/c24-23(25,26)15-7-8-20-19(11-15)28-22(30(20)13-16-4-3-9-32-16)29-21(31)10-14-12-27-18-6-2-1-5-17(14)18/h1-9,11-12,27H,10,13H2,(H,28,29,31)