1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-4-indan-5-yl-butane-1,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(4-fluorophenyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-[4-(4-fluorophenyl)piperazino]-4-indan-5-yl-butane-1,4-dione Formula: C23H25FN2O2 MolecularWeight: 380.455203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H25FN2O2/c24-20-6-8-21(9-7-20)25-12-14-26(15-13-25)23(28)11-10-22(27)19-5-4-17-2-1-3-18(17)16-19/h4-9,16H,1-3,10-15H2