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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-6-[3-(trifluoromethyl)phenyl]-4-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[2-phenyl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]amine Formula: C27H21F3N4 MolecularWeight: 458.47765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC(=N2)NCCC3=CNC4=CC=CC=C43)C5=CC(=CC=C5)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC(=N2)NCCC3=CNC4=CC=CC=C43)C5=CC(=CC=C5)C(F)(F)F

InChI

InChI=1S/C27H21F3N4/c28-27(29,30)21-10-6-9-19(15-21)24-16-25(34-26(33-24)18-7-2-1-3-8-18)31-14-13-20-17-32-23-12-5-4-11-22(20)23/h1-12,15-17,32H,13-14H2,(H,31,33,34)