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

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-4-(5-fluoranyl-1H-indol-3-yl)butan-1-one Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-4-(5-fluoro-1H-indol-3-yl)butan-1-one CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-4-(5-fluoro-1H-indol-3-yl)-1-butanone IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-4-(5-fluoro-1H-indol-3-yl)butan-1-one Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]-4-(5-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=C(C=C5)F

Isomeric SMILES

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

InChI

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