(2E)-6-fluoranyl-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-6-fluoranyl-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methylidene]-3H-inden-1-one Openeye Name: (2E)-6-fluoro-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methylene]indan-1-one CAS Name: (2E)-6-fluoro-2-[[4-(4-methoxyphenyl)-1-piperazinyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-6-fluoro-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methylidene]-3H-inden-1-one Traditional Name: (2E)-6-fluoro-2-[[4-(4-methoxyphenyl)piperazino]methylene]indan-1-one Formula: C21H21FN2O2 MolecularWeight: 352.402043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C=C3CC4=C(C3=O)C=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)/C=C/3\CC4=C(C3=O)C=C(C=C4)F

InChI

InChI=1S/C21H21FN2O2/c1-26-19-6-4-18(5-7-19)24-10-8-23(9-11-24)14-16-12-15-2-3-17(22)13-20(15)21(16)25/h2-7,13-14H,8-12H2,1H3/b16-14+