5-bromanyl-2,2-bis(5-bromanyl-1H-indol-3-yl)-1H-indol-3-one

Systemtic Name: 5-bromanyl-2,2-bis(5-bromanyl-1H-indol-3-yl)-1H-indol-3-one Openeye Name: 5-bromo-2,2-bis(5-bromo-1H-indol-3-yl)indolin-3-one CAS Name: 5-bromo-2,2-bis(5-bromo-1H-indol-3-yl)-1H-indol-3-one IUPAC Name: 5-bromo-2,2-bis(5-bromo-1H-indol-3-yl)-1H-indol-3-one Traditional Name: 5-bromo-2,2-bis(5-bromo-1H-indol-3-yl)pseudoindoxyl Formula: C24H14Br3N3O MolecularWeight: 600.09946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C3(C(=O)C4=C(N3)C=CC(=C4)Br)C5=CNC6=C5C=C(C=C6)Br

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C3(C(=O)C4=C(N3)C=CC(=C4)Br)C5=CNC6=C5C=C(C=C6)Br

InChI

InChI=1S/C24H14Br3N3O/c25-12-1-4-20-15(7-12)18(10-28-20)24(19-11-29-21-5-2-13(26)8-16(19)21)23(31)17-9-14(27)3-6-22(17)30-24/h1-11,28-30H