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

Systemtic Name: 5-bromanyl-3-[[2-[(2-oxidanylideneindol-3-yl)amino]phenyl]amino]indol-2-one Openeye Name: 5-bromo-3-[2-[(2-oxoindol-3-yl)amino]anilino]indol-2-one CAS Name: 5-bromo-3-[2-[(2-oxo-3-indolyl)amino]anilino]-2-indolone IUPAC Name: 5-bromo-3-[2-[(2-oxoindol-3-yl)amino]anilino]indol-2-one Traditional Name: 5-bromo-3-[2-[(2-ketoindol-3-yl)amino]anilino]indol-2-one Formula: C22H13BrN4O2 MolecularWeight: 445.26822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13BrN4O2/c23-12-9-10-16-14(11-12)20(22(29)27-16)25-18-8-4-3-7-17(18)24-19-13-5-1-2-6-15(13)26-21(19)28/h1-11H,(H,24,26,28)(H,25,27,29)