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

Systemtic Name: 3-[[4-[(2-oxidanylideneindol-3-yl)amino]phenyl]amino]indol-2-one Openeye Name: 3-[4-[(2-oxoindol-3-yl)amino]anilino]indol-2-one CAS Name: 3-[4-[(2-oxo-3-indolyl)amino]anilino]-2-indolone IUPAC Name: 3-[4-[(2-oxoindol-3-yl)amino]anilino]indol-2-one Traditional Name: 3-[4-[(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=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)NC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)NC4=C5C=CC=CC5=NC4=O

InChI

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