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

Systemtic Name: N-[2-[6-(2-diethylaminoethyloxy)-1H-indol-3-yl]ethyl]-2-(5-fluoranylpyridin-3-yl)-9-propan-2-yl-purin-6-amine Openeye Name: N-[2-[6-(2-diethylaminoethyloxy)-1H-indol-3-yl]ethyl]-2-(5-fluoro-3-pyridyl)-9-isopropyl-purin-6-amine CAS Name: N-[2-[6-(2-diethylaminoethyloxy)-1H-indol-3-yl]ethyl]-2-(5-fluoro-3-pyridinyl)-9-propan-2-yl-6-purinamine IUPAC Name: N-[2-[6-(2-diethylaminoethyloxy)-1H-indol-3-yl]ethyl]-2-(5-fluoropyridin-3-yl)-9-propan-2-ylpurin-6-amine Traditional Name: diethyl-[2-[[3-[2-[[2-(5-fluoro-3-pyridyl)-9-isopropyl-purin-6-yl]amino]ethyl]-1H-indol-6-yl]oxy]ethyl]amine Formula: C29H35FN8O MolecularWeight: 530.639603

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)C(=CN2)CCNC3=NC(=NC4=C3N=CN4C(C)C)C5=CC(=CN=C5)F

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)C(=CN2)CCNC3=NC(=NC4=C3N=CN4C(C)C)C5=CC(=CN=C5)F

InChI

InChI=1S/C29H35FN8O/c1-5-37(6-2)11-12-39-23-7-8-24-20(16-33-25(24)14-23)9-10-32-28-26-29(38(18-34-26)19(3)4)36-27(35-28)21-13-22(30)17-31-15-21/h7-8,13-19,33H,5-6,9-12H2,1-4H3,(H,32,35,36)