6-fluoranyl-3-[1-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole

Systemtic Name: 6-fluoranyl-3-[1-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 6-fluoro-3-[1-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 6-fluoro-3-[1-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 6-fluoro-3-[1-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Traditional Name: 6-fluoro-3-[1-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Formula: C23H23FN2O3 MolecularWeight: 394.438723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(CO2)CN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)F

Isomeric SMILES

COC1=CC=CC2=C1OC(CO2)CN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)F

InChI

InChI=1S/C23H23FN2O3/c1-27-21-3-2-4-22-23(21)29-17(14-28-22)13-26-9-7-15(8-10-26)19-12-25-20-11-16(24)5-6-18(19)20/h2-7,11-12,17,25H,8-10,13-14H2,1H3