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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-6-pyridin-3-yl-pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-6-(3-pyridyl)pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-6-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-6-pyridin-3-ylpyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[2-methyl-6-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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