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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyridin-4-yl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-pyridyl)-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyridin-4-yl-6-[3-(trifluoromethyl)phenyl]-4-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyridin-4-yl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[2-(4-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=NC=C5

Isomeric SMILES

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

InChI

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