N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-[2-(trifluoromethyl)phenyl]-4-pyrimidinamine IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-[6-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]amine Formula: C22H19F3N4O MolecularWeight: 412.40767

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