1-[[2-(1H-indol-4-yl)-6-morpholin-4-yl-7H-purin-8-yl]methyl]-N,N-dimethyl-piperidin-4-amine

Systemtic Name: 1-[[2-(1H-indol-4-yl)-6-morpholin-4-yl-7H-purin-8-yl]methyl]-N,N-dimethyl-piperidin-4-amine Openeye Name: 1-[[2-(1H-indol-4-yl)-6-morpholino-7H-purin-8-yl]methyl]-N,N-dimethyl-piperidin-4-amine CAS Name: 1-[[2-(1H-indol-4-yl)-6-(4-morpholinyl)-7H-purin-8-yl]methyl]-N,N-dimethyl-4-piperidinamine IUPAC Name: 1-[[2-(1H-indol-4-yl)-6-morpholin-4-yl-7H-purin-8-yl]methyl]-N,N-dimethylpiperidin-4-amine Traditional Name: [1-[[2-(1H-indol-4-yl)-6-morpholino-7H-purin-8-yl]methyl]-4-piperidyl]-dimethyl-amine Formula: C25H32N8O MolecularWeight: 460.57458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)CC2=NC3=C(N2)C(=NC(=N3)C4=C5C=CNC5=CC=C4)N6CCOCC6

Isomeric SMILES

CN(C)C1CCN(CC1)CC2=NC3=C(N2)C(=NC(=N3)C4=C5C=CNC5=CC=C4)N6CCOCC6

InChI

InChI=1S/C25H32N8O/c1-31(2)17-7-10-32(11-8-17)16-21-27-22-24(28-21)29-23(30-25(22)33-12-14-34-15-13-33)19-4-3-5-20-18(19)6-9-26-20/h3-6,9,17,26H,7-8,10-16H2,1-2H3,(H,27,28,29,30)