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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-4-indan-5-yl-butane-1,4-dione CAS Name: 1-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-4-(2,3-dihydro-1H-inden-5-yl)butane-1,4-dione IUPAC Name: 1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-4-(2,3-dihydro-1H-inden-5-yl)butane-1,4-dione Traditional Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-4-indan-5-yl-butane-1,4-dione Formula: C25H27FN2O3 MolecularWeight: 422.491883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3)F

InChI

InChI=1S/C25H27FN2O3/c1-17(29)19-7-8-23(22(26)16-19)27-11-13-28(14-12-27)25(31)10-9-24(30)21-6-5-18-3-2-4-20(18)15-21/h5-8,15-16H,2-4,9-14H2,1H3