1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-4-(4-fluoranyl-1H-indol-3-yl)butan-1-one

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-4-(4-fluoranyl-1H-indol-3-yl)butan-1-one Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-4-(4-fluoro-1H-indol-3-yl)butan-1-one CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-4-(4-fluoro-1H-indol-3-yl)-1-butanone IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-4-(4-fluoro-1H-indol-3-yl)butan-1-one Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]-4-(4-fluoro-1H-indol-3-yl)butan-1-one Formula: C24H26FN3O3 MolecularWeight: 423.479943

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C(=CC=C2)OCCO3)C(=O)CCCC4=CNC5=C4C(=CC=C5)F

Isomeric SMILES

C1CN(CCN1C2=C3C(=CC=C2)OCCO3)C(=O)CCCC4=CNC5=C4C(=CC=C5)F

InChI

InChI=1S/C24H26FN3O3/c25-18-5-2-6-19-23(18)17(16-26-19)4-1-9-22(29)28-12-10-27(11-13-28)20-7-3-8-21-24(20)31-15-14-30-21/h2-3,5-8,16,26H,1,4,9-15H2