2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-indene-1,3-dione Openeye Name: 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-indane-1,3-dione CAS Name: 2-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-2-phenylindene-1,3-dione IUPAC Name: 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenylindene-1,3-dione Traditional Name: 2-[2-[4-(4-methoxyphenyl)piperazino]ethyl]-2-phenyl-indane-1,3-quinone Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCC3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCC3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O3/c1-33-23-13-11-22(12-14-23)30-19-17-29(18-20-30)16-15-28(21-7-3-2-4-8-21)26(31)24-9-5-6-10-25(24)27(28)32/h2-14H,15-20H2,1H3