1,4-bis[4-[2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]carbonylpiperazin-1-yl]butane-1,4-dione

Systemtic Name: 1,4-bis[4-[2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]carbonylpiperazin-1-yl]butane-1,4-dione Openeye Name: 1,4-bis[4-[2-(5-bromo-1H-indol-3-yl)quinoline-4-carbonyl]piperazin-1-yl]butane-1,4-dione CAS Name: 1,4-bis[4-[[2-(5-bromo-1H-indol-3-yl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]butane-1,4-dione IUPAC Name: 1,4-bis[4-[2-(5-bromo-1H-indol-3-yl)quinoline-4-carbonyl]piperazin-1-yl]butane-1,4-dione Traditional Name: 1,4-bis[4-[2-(5-bromo-1H-indol-3-yl)quinoline-4-carbonyl]piperazino]butane-1,4-dione Formula: C48H40Br2N8O4 MolecularWeight: 952.6904

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CNC6=C5C=C(C=C6)Br)C(=O)C7=CC(=NC8=CC=CC=C87)C9=CNC1=C9C=C(C=C1)Br

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CNC6=C5C=C(C=C6)Br)C(=O)C7=CC(=NC8=CC=CC=C87)C9=CNC1=C9C=C(C=C1)Br

InChI

InChI=1S/C48H40Br2N8O4/c49-29-9-11-39-33(23-29)37(27-51-39)43-25-35(31-5-1-3-7-41(31)53-43)47(61)57-19-15-55(16-20-57)45(59)13-14-46(60)56-17-21-58(22-18-56)48(62)36-26-44(54-42-8-4-2-6-32(36)42)38-28-52-40-12-10-30(50)24-34(38)40/h1-12,23-28,51-52H,13-22H2