3-[[4-[4-[(2-oxidanylideneindol-3-yl)amino]phenyl]phenyl]amino]indol-2-one

Systemtic Name: 3-[[4-[4-[(2-oxidanylideneindol-3-yl)amino]phenyl]phenyl]amino]indol-2-one Openeye Name: 3-[4-[4-[(2-oxoindol-3-yl)amino]phenyl]anilino]indol-2-one CAS Name: 3-[4-[4-[(2-oxo-3-indolyl)amino]phenyl]anilino]-2-indolone IUPAC Name: 3-[4-[4-[(2-oxoindol-3-yl)amino]phenyl]anilino]indol-2-one Traditional Name: 3-[4-[4-[(2-ketoindol-3-yl)amino]phenyl]anilino]indol-2-one Formula: C28H18N4O2 MolecularWeight: 442.46812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=C6C=CC=CC6=NC5=O

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=C6C=CC=CC6=NC5=O

InChI

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