2-[4-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-butyl]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[4-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-butyl]-2-phenyl-indene-1,3-dione Openeye Name: 2-[4-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-butyl]-2-phenyl-indane-1,3-dione CAS Name: 2-[4-[4-(2-chlorophenyl)-1-piperazinyl]-2-oxobutyl]-2-phenylindene-1,3-dione IUPAC Name: 2-[4-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxobutyl]-2-phenylindene-1,3-dione Traditional Name: 2-[4-[4-(2-chlorophenyl)piperazino]-2-keto-butyl]-2-phenyl-indane-1,3-quinone Formula: C29H27ClN2O3 MolecularWeight: 486.98928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)CC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCN1CCC(=O)CC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C29H27ClN2O3/c30-25-12-6-7-13-26(25)32-18-16-31(17-19-32)15-14-22(33)20-29(21-8-2-1-3-9-21)27(34)23-10-4-5-11-24(23)28(29)35/h1-13H,14-20H2