3-[1-[[9-ethyl-2-(1H-indol-4-yl)-6-morpholin-4-yl-purin-8-yl]methyl]piperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-[[9-ethyl-2-(1H-indol-4-yl)-6-morpholin-4-yl-purin-8-yl]methyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 3-[1-[[9-ethyl-2-(1H-indol-4-yl)-6-morpholino-purin-8-yl]methyl]-4-piperidyl]oxazolidin-2-one CAS Name: 3-[1-[[9-ethyl-2-(1H-indol-4-yl)-6-(4-morpholinyl)-8-purinyl]methyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 3-[1-[[9-ethyl-2-(1H-indol-4-yl)-6-morpholin-4-ylpurin-8-yl]methyl]piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 3-[1-[[9-ethyl-2-(1H-indol-4-yl)-6-morpholino-purin-8-yl]methyl]-4-piperidyl]oxazolidin-2-one Formula: C28H34N8O3 MolecularWeight: 530.62136

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1N=C(N=C2N3CCOCC3)C4=C5C=CNC5=CC=C4)CN6CCC(CC6)N7CCOC7=O

Isomeric SMILES

CCN1C(=NC2=C1N=C(N=C2N3CCOCC3)C4=C5C=CNC5=CC=C4)CN6CCC(CC6)N7CCOC7=O

InChI

InChI=1S/C28H34N8O3/c1-2-35-23(18-33-10-7-19(8-11-33)36-14-17-39-28(36)37)30-24-26(34-12-15-38-16-13-34)31-25(32-27(24)35)21-4-3-5-22-20(21)6-9-29-22/h3-6,9,19,29H,2,7-8,10-18H2,1H3