5-bromanyl-2-(5-bromanylindol-1-yl)-3-indol-1-yl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 5-bromanyl-2-(5-bromanylindol-1-yl)-3-indol-1-yl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 5-bromo-2-(5-bromoindol-1-yl)-3-indol-1-yl-1,4-benzoquinone CAS Name: 5-bromo-2-(5-bromo-1-indolyl)-3-(1-indolyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 5-bromo-2-(5-bromoindol-1-yl)-3-indol-1-ylcyclohexa-2,5-diene-1,4-dione Traditional Name: 5-bromo-2-(5-bromoindol-1-yl)-3-indol-1-yl-p-benzoquinone Formula: C22H12Br2N2O2 MolecularWeight: 496.15088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=C(C(=O)C=C(C3=O)Br)N4C=CC5=C4C=CC(=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=C(C(=O)C=C(C3=O)Br)N4C=CC5=C4C=CC(=C5)Br

InChI

InChI=1S/C22H12Br2N2O2/c23-15-5-6-18-14(11-15)8-10-25(18)20-19(27)12-16(24)22(28)21(20)26-9-7-13-3-1-2-4-17(13)26/h1-12H