8-[cyclobutyl-[4-(5-fluoranyl-2,3-dihydro-1H-indol-3-yl)butyl]amino]-2-methyl-3,7,8,9-tetrahydropyrano[2,3-g]isoindol-1-one

Systemtic Name: 8-[cyclobutyl-[4-(5-fluoranyl-2,3-dihydro-1H-indol-3-yl)butyl]amino]-2-methyl-3,7,8,9-tetrahydropyrano[2,3-g]isoindol-1-one Openeye Name: 8-[cyclobutyl-[4-(5-fluoroindolin-3-yl)butyl]amino]-2-methyl-3,7,8,9-tetrahydropyrano[2,3-g]isoindol-1-one CAS Name: 8-[cyclobutyl-[4-(5-fluoro-2,3-dihydro-1H-indol-3-yl)butyl]amino]-2-methyl-3,7,8,9-tetrahydropyrano[2,3-g]isoindol-1-one IUPAC Name: 8-[cyclobutyl-[4-(5-fluoro-2,3-dihydro-1H-indol-3-yl)butyl]amino]-2-methyl-3,7,8,9-tetrahydropyrano[2,3-g]isoindol-1-one Traditional Name: 8-[cyclobutyl-[4-(5-fluoroindolin-3-yl)butyl]amino]-2-methyl-3,7,8,9-tetrahydropyran[2,3-g]isoindol-1-one Formula: C28H34FN3O2 MolecularWeight: 463.586863

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C1=O)C3=C(C=C2)OCC(C3)N(CCCCC4CNC5=C4C=C(C=C5)F)C6CCC6

Isomeric SMILES

CN1CC2=C(C1=O)C3=C(C=C2)OCC(C3)N(CCCCC4CNC5=C4C=C(C=C5)F)C6CCC6

InChI

InChI=1S/C28H34FN3O2/c1-31-16-19-8-11-26-24(27(19)28(31)33)14-22(17-34-26)32(21-6-4-7-21)12-3-2-5-18-15-30-25-10-9-20(29)13-23(18)25/h8-11,13,18,21-22,30H,2-7,12,14-17H2,1H3