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

Systemtic Name: 3-[[4-[[4-[(2-oxidanylideneindol-3-yl)amino]phenyl]methyl]phenyl]amino]indol-2-one Openeye Name: 3-[4-[[4-[(2-oxoindol-3-yl)amino]phenyl]methyl]anilino]indol-2-one CAS Name: 3-[4-[[4-[(2-oxo-3-indolyl)amino]phenyl]methyl]anilino]-2-indolone IUPAC Name: 3-[4-[[4-[(2-oxoindol-3-yl)amino]phenyl]methyl]anilino]indol-2-one Traditional Name: 3-[4-[4-[(2-ketoindol-3-yl)amino]benzyl]anilino]indol-2-one Formula: C29H20N4O2 MolecularWeight: 456.4947

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)CC4=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)CC4=CC=C(C=C4)NC5=C6C=CC=CC6=NC5=O

InChI

InChI=1S/C29H20N4O2/c34-28-26(22-5-1-3-7-24(22)32-28)30-20-13-9-18(10-14-20)17-19-11-15-21(16-12-19)31-27-23-6-2-4-8-25(23)33-29(27)35/h1-16H,17H2,(H,30,32,34)(H,31,33,35)