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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methylimidazol-1-yl)-9-propan-2-yl-purin-6-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-9-isopropyl-2-(2-methylimidazol-1-yl)purin-6-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methyl-1-imidazolyl)-9-propan-2-yl-6-purinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methylimidazol-1-yl)-9-propan-2-ylpurin-6-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[9-isopropyl-2-(2-methylimidazol-1-yl)purin-6-yl]amine Formula: C22H24N8 MolecularWeight: 400.47956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=NC3=C(C(=N2)NCCC4=CNC5=CC=CC=C54)N=CN3C(C)C

Isomeric SMILES

CC1=NC=CN1C2=NC3=C(C(=N2)NCCC4=CNC5=CC=CC=C54)N=CN3C(C)C

InChI

InChI=1S/C22H24N8/c1-14(2)30-13-26-19-20(27-22(28-21(19)30)29-11-10-23-15(29)3)24-9-8-16-12-25-18-7-5-4-6-17(16)18/h4-7,10-14,25H,8-9H2,1-3H3,(H,24,27,28)