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

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

Systemtic Name:6-[5-(4-fluorophenyl)pyridin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-pyrimidin-4-amine
Openeye Name:6-[5-(4-fluorophenyl)-3-pyridyl]-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-pyrimidin-4-amine
CAS Name:6-[5-(4-fluorophenyl)-3-pyridinyl]-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-4-pyrimidinamine
IUPAC Name:6-[5-(4-fluorophenyl)pyridin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]-2-phenylpyrimidin-4-amine
Traditional Name:[6-[5-(4-fluorophenyl)-3-pyridyl]-2-phenyl-pyrimidin-4-yl]-[2-(1H-indol-3-yl)ethyl]amine
Formula: C31H24FN5
MolecularWeight: 485.554163
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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=CN=CC(=C5)C6=CC=C(C=C6)F


Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC(=N2)NCCC3=CNC4=CC=CC=C43)C5=CN=CC(=C5)C6=CC=C(C=C6)F


InChI

InChI=1S/C31H24FN5/c32-26-12-10-21(11-13-26)24-16-25(19-33-18-24)29-17-30(37-31(36-29)22-6-2-1-3-7-22)34-15-14-23-20-35-28-9-5-4-8-27(23)28/h1-13,16-20,35H,14-15H2,(H,34,36,37)


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