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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-6-[3-(trifluoromethyl)phenyl]-4-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[2-methyl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]amine Formula: C22H19F3N4 MolecularWeight: 396.40827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCCC2=CNC3=CC=CC=C32)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=NC(=CC(=N1)NCCC2=CNC3=CC=CC=C32)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H19F3N4/c1-14-28-20(15-5-4-6-17(11-15)22(23,24)25)12-21(29-14)26-10-9-16-13-27-19-8-3-2-7-18(16)19/h2-8,11-13,27H,9-10H2,1H3,(H,26,28,29)