N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[2-(trifluoromethyl)phenyl]-4-pyrimidinamine IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-[2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]amine Formula: C22H19F3N4O MolecularWeight: 412.40767

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3=NC(=NC=C3)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3=NC(=NC=C3)C4=CC=CC=C4C(F)(F)F

InChI

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