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

Systemtic Name: 1,3-benzodioxol-5-yl-[5-fluoranyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-indolyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]methanone Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)F)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)F)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H19FN2O3/c1-24-8-6-14(7-9-24)18-12-25(19-4-3-16(23)11-17(18)19)22(26)15-2-5-20-21(10-15)28-13-27-20/h2-6,10-12H,7-9,13H2,1H3