N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(1-methyl-2-phenyl-3-indolyl)methylideneamino]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C26H20F3N5O MolecularWeight: 475.46511

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)CN4C5=CC=CC=C5N=C4C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)CN4C5=CC=CC=C5N=C4C(F)(F)F

InChI

InChI=1S/C26H20F3N5O/c1-33-21-13-7-5-11-18(21)19(24(33)17-9-3-2-4-10-17)15-30-32-23(35)16-34-22-14-8-6-12-20(22)31-25(34)26(27,28)29/h2-15H,16H2,1H3,(H,32,35)