N4-cyclohexyl-N6-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine

Systemtic Name: N4-cyclohexyl-N6-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N4-cyclohexyl-N6-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N4-cyclohexyl-N6-[2-(1H-indol-3-yl)ethyl]-1-methylpyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-N-cyclohexyl-6-N-[2-(1H-indol-3-yl)ethyl]-1-methylpyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: cyclohexyl-[6-[2-(1H-indol-3-yl)ethylamino]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C22H27N7 MolecularWeight: 389.49668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)NCCC3=CNC4=CC=CC=C43)NC5CCCCC5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)NCCC3=CNC4=CC=CC=C43)NC5CCCCC5

InChI

InChI=1S/C22H27N7/c1-29-21-18(14-25-29)20(26-16-7-3-2-4-8-16)27-22(28-21)23-12-11-15-13-24-19-10-6-5-9-17(15)19/h5-6,9-10,13-14,16,24H,2-4,7-8,11-12H2,1H3,(H2,23,26,27,28)