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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-6-(5-thiophen-2-ylpyridin-3-yl)pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-6-[5-(2-thienyl)-3-pyridyl]pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-6-(5-thiophen-2-yl-3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-6-(5-thiophen-2-ylpyridin-3-yl)pyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[2-methyl-6-[5-(2-thienyl)-3-pyridyl]pyrimidin-4-yl]amine Formula: C24H21N5S MolecularWeight: 411.52204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCCC2=CNC3=CC=CC=C32)C4=CC(=CN=C4)C5=CC=CS5

Isomeric SMILES

CC1=NC(=CC(=N1)NCCC2=CNC3=CC=CC=C32)C4=CC(=CN=C4)C5=CC=CS5

InChI

InChI=1S/C24H21N5S/c1-16-28-22(18-11-19(14-25-13-18)23-7-4-10-30-23)12-24(29-16)26-9-8-17-15-27-21-6-3-2-5-20(17)21/h2-7,10-15,27H,8-9H2,1H3,(H,26,28,29)