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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-6-pyridin-3-yl-pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-6-(3-pyridyl)pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-6-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-6-pyridin-3-ylpyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[2-phenyl-6-(3-pyridyl)pyrimidin-4-yl]amine Formula: C25H21N5 MolecularWeight: 391.46774

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N5/c1-2-7-18(8-3-1)25-29-23(20-9-6-13-26-16-20)15-24(30-25)27-14-12-19-17-28-22-11-5-4-10-21(19)22/h1-11,13,15-17,28H,12,14H2,(H,27,29,30)