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

Systemtic Name: 2-[[4-(5-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: 2-[[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: 2-[[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: 2-[[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: [2-[[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]amine Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)F)CC4COC5=C(O4)C=CC(=C5)N

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)F)CC4COC5=C(O4)C=CC(=C5)N

InChI

InChI=1S/C22H22FN3O2/c23-15-1-3-20-18(9-15)19(11-25-20)14-5-7-26(8-6-14)12-17-13-27-22-10-16(24)2-4-21(22)28-17/h1-5,9-11,17,25H,6-8,12-13,24H2