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

Systemtic Name: N-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]ethanamide Openeye Name: N-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]acetamide CAS Name: N-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-2-phenyl-4-(trifluoromethyl)-4-imidazolyl]acetamide IUPAC Name: N-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]acetamide Traditional Name: N-[5-keto-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenyl-4-(trifluoromethyl)-2-imidazolin-4-yl]acetamide Formula: C23H21F3N4O3 MolecularWeight: 458.43305

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(=O)N(C(=N1)C2=CC=CC=C2)CCC3=CNC4=C3C=C(C=C4)OC)C(F)(F)F

Isomeric SMILES

CC(=O)NC1(C(=O)N(C(=N1)C2=CC=CC=C2)CCC3=CNC4=C3C=C(C=C4)OC)C(F)(F)F

InChI

InChI=1S/C23H21F3N4O3/c1-14(31)28-22(23(24,25)26)21(32)30(20(29-22)15-6-4-3-5-7-15)11-10-16-13-27-19-9-8-17(33-2)12-18(16)19/h3-9,12-13,27H,10-11H2,1-2H3,(H,28,31)