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

Systemtic Name: 2-phenyl-2-[3-(4-phenylpiperazin-1-yl)propyl]indene-1,3-dione Openeye Name: 2-phenyl-2-[3-(4-phenylpiperazin-1-yl)propyl]indane-1,3-dione CAS Name: 2-phenyl-2-[3-(4-phenyl-1-piperazinyl)propyl]indene-1,3-dione IUPAC Name: 2-phenyl-2-[3-(4-phenylpiperazin-1-yl)propyl]indene-1,3-dione Traditional Name: 2-phenyl-2-[3-(4-phenylpiperazino)propyl]indane-1,3-quinone Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCCC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O2/c31-26-24-14-7-8-15-25(24)27(32)28(26,22-10-3-1-4-11-22)16-9-17-29-18-20-30(21-19-29)23-12-5-2-6-13-23/h1-8,10-15H,9,16-21H2