N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-(trifluoromethyl)pyrimidin-2-amine

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-(trifluoromethyl)pyrimidin-2-amine Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-(trifluoromethyl)pyrimidin-2-amine CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-(trifluoromethyl)-2-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-(trifluoromethyl)pyrimidin-2-amine Traditional Name: [2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-[4-(trifluoromethyl)pyrimidin-2-yl]amine Formula: C22H19F3N4O MolecularWeight: 412.40767

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC2=NC=CC(=N2)C(F)(F)F)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC2=NC=CC(=N2)C(F)(F)F)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19F3N4O/c1-30-15-8-6-14(7-9-15)17(18-13-27-19-5-3-2-4-16(18)19)12-28-21-26-11-10-20(29-21)22(23,24)25/h2-11,13,17,27H,12H2,1H3,(H,26,28,29)