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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyridin-2-yl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-pyridyl)-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-pyridinyl)-6-[3-(trifluoromethyl)phenyl]-4-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyridin-2-yl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[2-(2-pyridyl)-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]amine Formula: C26H20F3N5 MolecularWeight: 459.46571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=NC(=C3)C4=CC(=CC=C4)C(F)(F)F)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=NC(=C3)C4=CC(=CC=C4)C(F)(F)F)C5=CC=CC=N5

InChI

InChI=1S/C26H20F3N5/c27-26(28,29)19-7-5-6-17(14-19)23-15-24(34-25(33-23)22-10-3-4-12-30-22)31-13-11-18-16-32-21-9-2-1-8-20(18)21/h1-10,12,14-16,32H,11,13H2,(H,31,33,34)