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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC3=NC(=NC4=C3N=CN4C(C)C)C5=CN=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC3=NC(=NC4=C3N=CN4C(C)C)C5=CN=CC=C5

InChI

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