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

Systemtic Name: 3-[[2-[(2-oxidanylideneindol-3-yl)amino]phenyl]amino]indol-2-one Openeye Name: 3-[2-[(2-oxoindol-3-yl)amino]anilino]indol-2-one CAS Name: 3-[2-[(2-oxo-3-indolyl)amino]anilino]-2-indolone IUPAC Name: 3-[2-[(2-oxoindol-3-yl)amino]anilino]indol-2-one Traditional Name: 3-[2-[(2-ketoindol-3-yl)amino]anilino]indol-2-one Formula: C22H14N4O2 MolecularWeight: 366.37216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C3C=CC=CC3=NC2=O)NC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C3C=CC=CC3=NC2=O)NC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C22H14N4O2/c27-21-19(13-7-1-3-9-15(13)25-21)23-17-11-5-6-12-18(17)24-20-14-8-2-4-10-16(14)26-22(20)28/h1-12H,(H,23,25,27)(H,24,26,28)