N-[2-(1H-indol-3-yl)ethyl]-2-(5-methylpyridin-3-yl)-9-propan-2-yl-purin-6-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-methylpyridin-3-yl)-9-propan-2-yl-purin-6-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-9-isopropyl-2-(5-methyl-3-pyridyl)purin-6-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-methyl-3-pyridinyl)-9-propan-2-yl-6-purinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-methylpyridin-3-yl)-9-propan-2-ylpurin-6-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[9-isopropyl-2-(5-methyl-3-pyridyl)purin-6-yl]amine Formula: C24H25N7 MolecularWeight: 411.5022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C2=NC3=C(C(=N2)NCCC4=CNC5=CC=CC=C54)N=CN3C(C)C

Isomeric SMILES

CC1=CN=CC(=C1)C2=NC3=C(C(=N2)NCCC4=CNC5=CC=CC=C54)N=CN3C(C)C

InChI

InChI=1S/C24H25N7/c1-15(2)31-14-28-21-23(26-9-8-17-13-27-20-7-5-4-6-19(17)20)29-22(30-24(21)31)18-10-16(3)11-25-12-18/h4-7,10-15,27H,8-9H2,1-3H3,(H,26,29,30)