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

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

Systemtic Name:3-[1-[(5-fluoranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
Openeye Name:3-[1-[(5-fluoro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
CAS Name:3-[1-[(5-fluoro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
IUPAC Name:3-[1-[(5-fluoro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
Traditional Name:3-[1-[(5-fluoro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
Formula: C22H21FN2O2
MolecularWeight: 364.412743
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC4COC5=C(O4)C(=CC=C5)F


Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC4COC5=C(O4)C(=CC=C5)F


InChI

InChI=1S/C22H21FN2O2/c23-19-5-3-7-21-22(19)27-16(14-26-21)13-25-10-8-15(9-11-25)18-12-24-20-6-2-1-4-17(18)20/h1-8,12,16,24H,9-11,13-14H2


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