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

Systemtic Name: 3-[[4-(5-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide Openeye Name: 3-[[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide CAS Name: 3-[[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1,4-benzodioxin-5-carboxamide IUPAC Name: 3-[[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide Traditional Name: 3-[[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1,4-benzodioxin-5-carboxamide Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)F)CC4COC5=CC=CC(=C5O4)C(=O)N

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)F)CC4COC5=CC=CC(=C5O4)C(=O)N

InChI

InChI=1S/C23H22FN3O3/c24-15-4-5-20-18(10-15)19(11-26-20)14-6-8-27(9-7-14)12-16-13-29-21-3-1-2-17(23(25)28)22(21)30-16/h1-6,10-11,16,26H,7-9,12-13H2,(H2,25,28)