1-[1-[[9-ethyl-2-(1H-indol-4-yl)-6-morpholin-4-yl-purin-8-yl]methyl]piperidin-4-yl]azetidin-2-one

Systemtic Name: 1-[1-[[9-ethyl-2-(1H-indol-4-yl)-6-morpholin-4-yl-purin-8-yl]methyl]piperidin-4-yl]azetidin-2-one Openeye Name: 1-[1-[[9-ethyl-2-(1H-indol-4-yl)-6-morpholino-purin-8-yl]methyl]-4-piperidyl]azetidin-2-one CAS Name: 1-[1-[[9-ethyl-2-(1H-indol-4-yl)-6-(4-morpholinyl)-8-purinyl]methyl]-4-piperidinyl]-2-azetidinone IUPAC Name: 1-[1-[[9-ethyl-2-(1H-indol-4-yl)-6-morpholin-4-ylpurin-8-yl]methyl]piperidin-4-yl]azetidin-2-one Traditional Name: 1-[1-[[9-ethyl-2-(1H-indol-4-yl)-6-morpholino-purin-8-yl]methyl]-4-piperidyl]azetidin-2-one Formula: C28H34N8O2 MolecularWeight: 514.62196

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1N=C(N=C2N3CCOCC3)C4=C5C=CNC5=CC=C4)CN6CCC(CC6)N7CCC7=O

Isomeric SMILES

CCN1C(=NC2=C1N=C(N=C2N3CCOCC3)C4=C5C=CNC5=CC=C4)CN6CCC(CC6)N7CCC7=O

InChI

InChI=1S/C28H34N8O2/c1-2-35-23(18-33-11-7-19(8-12-33)36-13-9-24(36)37)30-25-27(34-14-16-38-17-15-34)31-26(32-28(25)35)21-4-3-5-22-20(21)6-10-29-22/h3-6,10,19,29H,2,7-9,11-18H2,1H3