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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-6-pyridin-2-yl-pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-6-(2-pyridyl)pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-6-(2-pyridinyl)-4-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-6-pyridin-2-ylpyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[2-methyl-6-(2-pyridyl)pyrimidin-4-yl]amine Formula: C20H19N5 MolecularWeight: 329.39836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CC1=NC(=CC(=N1)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C20H19N5/c1-14-24-19(18-8-4-5-10-21-18)12-20(25-14)22-11-9-15-13-23-17-7-3-2-6-16(15)17/h2-8,10,12-13,23H,9,11H2,1H3,(H,22,24,25)