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

Systemtic Name: 3-[[4-[4-[(2-oxidanylideneindol-3-yl)amino]phenoxy]phenyl]amino]indol-2-one Openeye Name: 3-[4-[4-[(2-oxoindol-3-yl)amino]phenoxy]anilino]indol-2-one CAS Name: 3-[4-[4-[(2-oxo-3-indolyl)amino]phenoxy]anilino]-2-indolone IUPAC Name: 3-[4-[4-[(2-oxoindol-3-yl)amino]phenoxy]anilino]indol-2-one Traditional Name: 3-[4-[4-[(2-ketoindol-3-yl)amino]phenoxy]anilino]indol-2-one Formula: C28H18N4O3 MolecularWeight: 458.46752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)OC4=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)OC4=CC=C(C=C4)NC5=C6C=CC=CC6=NC5=O

InChI

InChI=1S/C28H18N4O3/c33-27-25(21-5-1-3-7-23(21)31-27)29-17-9-13-19(14-10-17)35-20-15-11-18(12-16-20)30-26-22-6-2-4-8-24(22)32-28(26)34/h1-16H,(H,29,31,33)(H,30,32,34)