N6-(3-chlorophenyl)-9-ethyl-N2-[2-(1H-indol-3-yl)ethyl]purine-2,6-diamine

Systemtic Name: N6-(3-chlorophenyl)-9-ethyl-N2-[2-(1H-indol-3-yl)ethyl]purine-2,6-diamine Openeye Name: N6-(3-chlorophenyl)-9-ethyl-N2-[2-(1H-indol-3-yl)ethyl]purine-2,6-diamine CAS Name: N6-(3-chlorophenyl)-9-ethyl-N2-[2-(1H-indol-3-yl)ethyl]purine-2,6-diamine IUPAC Name: 6-N-(3-chlorophenyl)-9-ethyl-2-N-[2-(1H-indol-3-yl)ethyl]purine-2,6-diamine Traditional Name: [6-(3-chloroanilino)-9-ethyl-purin-2-yl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C23H22ClN7 MolecularWeight: 431.92068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1N=C(N=C2NC3=CC(=CC=C3)Cl)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CCN1C=NC2=C1N=C(N=C2NC3=CC(=CC=C3)Cl)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H22ClN7/c1-2-31-14-27-20-21(28-17-7-5-6-16(24)12-17)29-23(30-22(20)31)25-11-10-15-13-26-19-9-4-3-8-18(15)19/h3-9,12-14,26H,2,10-11H2,1H3,(H2,25,28,29,30)