N-[1-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]ethanamide

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]ethanamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethyl]-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]acetamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl]-5-oxo-2-phenyl-4-(trifluoromethyl)-4-imidazolyl]acetamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]acetamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethyl]-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-4-yl]acetamide Formula: C22H19F3N4O2 MolecularWeight: 428.40707

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(=O)N(C(=N1)C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43)C(F)(F)F

Isomeric SMILES

CC(=O)NC1(C(=O)N(C(=N1)C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43)C(F)(F)F

InChI

InChI=1S/C22H19F3N4O2/c1-14(30)27-21(22(23,24)25)20(31)29(19(28-21)15-7-3-2-4-8-15)12-11-16-13-26-18-10-6-5-9-17(16)18/h2-10,13,26H,11-12H2,1H3,(H,27,30)