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2-[7-[4-(5-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]heptyl]isoindole-1,3-dione

2-[7-[4-(5-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]heptyl]isoindole-1,3-dione

Systemtic Name:2-[7-[4-(5-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]heptyl]isoindole-1,3-dione
Openeye Name:2-[7-[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]heptyl]isoindoline-1,3-dione
CAS Name:2-[7-[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]heptyl]isoindole-1,3-dione
IUPAC Name:2-[7-[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]heptyl]isoindole-1,3-dione
Traditional Name:2-[7-[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]heptyl]isoindoline-1,3-quinone
Formula: C28H30FN3O2
MolecularWeight: 459.555103
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)F)CCCCCCCN4C(=O)C5=CC=CC=C5C4=O


Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)F)CCCCCCCN4C(=O)C5=CC=CC=C5C4=O


InChI

InChI=1S/C28H30FN3O2/c29-21-10-11-26-24(18-21)25(19-30-26)20-12-16-31(17-13-20)14-6-2-1-3-7-15-32-27(33)22-8-4-5-9-23(22)28(32)34/h4-5,8-12,18-19,30H,1-3,6-7,13-17H2


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