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

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

Isomeric SMILES

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

InChI

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