6-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one

Systemtic Name: 6-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one Openeye Name: 6-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethoxy]indan-1-one CAS Name: 6-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethoxy]-2,3-dihydroinden-1-one IUPAC Name: 6-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethoxy]-2,3-dihydroinden-1-one Traditional Name: 6-[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethoxy]indan-1-one Formula: C21H21FN2O3 MolecularWeight: 368.401443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H21FN2O3/c22-16-3-5-17(6-4-16)23-9-11-24(12-10-23)21(26)14-27-18-7-1-15-2-8-20(25)19(15)13-18/h1,3-7,13H,2,8-12,14H2