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

Systemtic Name: 2-[2-oxidanylidene-4-(4-phenylpiperazin-1-yl)butyl]-2-phenyl-indene-1,3-dione Openeye Name: 2-[2-oxo-4-(4-phenylpiperazin-1-yl)butyl]-2-phenyl-indane-1,3-dione CAS Name: 2-[2-oxo-4-(4-phenyl-1-piperazinyl)butyl]-2-phenylindene-1,3-dione IUPAC Name: 2-[2-oxo-4-(4-phenylpiperazin-1-yl)butyl]-2-phenylindene-1,3-dione Traditional Name: 2-[2-keto-4-(4-phenylpiperazino)butyl]-2-phenyl-indane-1,3-quinone Formula: C29H28N2O3 MolecularWeight: 452.54422

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O3/c32-24(15-16-30-17-19-31(20-18-30)23-11-5-2-6-12-23)21-29(22-9-3-1-4-10-22)27(33)25-13-7-8-14-26(25)28(29)34/h1-14H,15-21H2