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

Systemtic Name: 8-[3-(5-fluoranyl-2,3-dihydro-1H-indol-3-yl)propyl-methyl-amino]-2-methyl-3,7,8,9-tetrahydropyrano[2,3-g]isoindol-1-one Openeye Name: 8-[3-(5-fluoroindolin-3-yl)propyl-methyl-amino]-2-methyl-3,7,8,9-tetrahydropyrano[2,3-g]isoindol-1-one CAS Name: 8-[3-(5-fluoro-2,3-dihydro-1H-indol-3-yl)propyl-methylamino]-2-methyl-3,7,8,9-tetrahydropyrano[2,3-g]isoindol-1-one IUPAC Name: 8-[3-(5-fluoro-2,3-dihydro-1H-indol-3-yl)propyl-methylamino]-2-methyl-3,7,8,9-tetrahydropyrano[2,3-g]isoindol-1-one Traditional Name: 8-[3-(5-fluoroindolin-3-yl)propyl-methyl-amino]-2-methyl-3,7,8,9-tetrahydropyran[2,3-g]isoindol-1-one Formula: C24H28FN3O2 MolecularWeight: 409.496423

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C1=O)C3=C(C=C2)OCC(C3)N(C)CCCC4CNC5=C4C=C(C=C5)F

Isomeric SMILES

CN1CC2=C(C1=O)C3=C(C=C2)OCC(C3)N(C)CCCC4CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C24H28FN3O2/c1-27(9-3-4-15-12-26-21-7-6-17(25)10-19(15)21)18-11-20-22(30-14-18)8-5-16-13-28(2)24(29)23(16)20/h5-8,10,15,18,26H,3-4,9,11-14H2,1-2H3