5-bromanyl-2-(5-bromanylindol-3-ylidene)-1H-indol-3-one

Systemtic Name: 5-bromanyl-2-(5-bromanylindol-3-ylidene)-1H-indol-3-one Openeye Name: 5-bromo-2-(5-bromoindol-3-ylidene)indolin-3-one CAS Name: 5-bromo-2-(5-bromo-3-indolylidene)-1H-indol-3-one IUPAC Name: 5-bromo-2-(5-bromoindol-3-ylidene)-1H-indol-3-one Traditional Name: 5-bromo-2-(5-bromoindol-3-ylidene)pseudoindoxyl Formula: C16H8Br2N2O MolecularWeight: 404.05552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)C(=C3C=NC4=C3C=C(C=C4)Br)N2

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)C(=C3C=NC4=C3C=C(C=C4)Br)N2

InChI

InChI=1S/C16H8Br2N2O/c17-8-1-3-13-10(5-8)12(7-19-13)15-16(21)11-6-9(18)2-4-14(11)20-15/h1-7,20H