3-[[2-[2-[(2-oxidanylideneindol-1-ium-3-yl)amino]phenyl]phenyl]amino]indol-1-ium-2-one

Systemtic Name: 3-[[2-[2-[(2-oxidanylideneindol-1-ium-3-yl)amino]phenyl]phenyl]amino]indol-1-ium-2-one Openeye Name: 3-[2-[2-[(2-oxoindol-1-ium-3-yl)amino]phenyl]anilino]indol-1-ium-2-one CAS Name: 3-[2-[2-[(2-oxo-3-indol-1-iumyl)amino]phenyl]anilino]-2-indol-1-iumone IUPAC Name: 3-[2-[2-[(2-oxoindol-1-ium-3-yl)amino]phenyl]anilino]indol-1-ium-2-one Traditional Name: 3-[2-[2-[(2-ketoindol-1-ium-3-yl)amino]phenyl]anilino]indol-1-ium-2-one Formula: C28H20N4O2+2 MolecularWeight: 444.484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2NC3=C4C=CC=CC4=[NH+]C3=O)NC5=C6C=CC=CC6=[NH+]C5=O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2NC3=C4C=CC=CC4=[NH+]C3=O)NC5=C6C=CC=CC6=[NH+]C5=O

InChI

InChI=1S/C28H18N4O2/c33-27-25(19-11-3-7-15-23(19)31-27)29-21-13-5-1-9-17(21)18-10-2-6-14-22(18)30-26-20-12-4-8-16-24(20)32-28(26)34/h1-16H,(H,29,31,33)(H,30,32,34)/p+2