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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-6-(5-phenylpyridin-3-yl)pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-6-(5-phenyl-3-pyridyl)pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-6-(5-phenyl-3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-6-(5-phenylpyridin-3-yl)pyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[2-methyl-6-(5-phenyl-3-pyridyl)pyrimidin-4-yl]amine Formula: C26H23N5 MolecularWeight: 405.49432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCCC2=CNC3=CC=CC=C32)C4=CN=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=CC(=N1)NCCC2=CNC3=CC=CC=C32)C4=CN=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5/c1-18-30-25(22-13-21(15-27-16-22)19-7-3-2-4-8-19)14-26(31-18)28-12-11-20-17-29-24-10-6-5-9-23(20)24/h2-10,13-17,29H,11-12H2,1H3,(H,28,30,31)