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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-6-(5-phenylpyridin-3-yl)pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-6-(5-phenyl-3-pyridyl)pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-6-(5-phenyl-3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-6-(5-phenylpyridin-3-yl)pyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[2-phenyl-6-(5-phenyl-3-pyridyl)pyrimidin-4-yl]amine Formula: C31H25N5 MolecularWeight: 467.5637

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NCCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NCCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H25N5/c1-3-9-22(10-4-1)25-17-26(20-32-19-25)29-18-30(36-31(35-29)23-11-5-2-6-12-23)33-16-15-24-21-34-28-14-8-7-13-27(24)28/h1-14,17-21,34H,15-16H2,(H,33,35,36)