3-(1H-indazol-6-ylimino)-1-phenyl-indol-2-one

Systemtic Name: 3-(1H-indazol-6-ylimino)-1-phenyl-indol-2-one Openeye Name: 3-(1H-indazol-6-ylimino)-1-phenyl-indolin-2-one CAS Name: 3-(1H-indazol-6-ylimino)-1-phenyl-2-indolone IUPAC Name: 3-(1H-indazol-6-ylimino)-1-phenylindol-2-one Traditional Name: 3-(1H-indazol-6-ylimino)-1-phenyl-oxindole Formula: C21H14N4O MolecularWeight: 338.36206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC5=C(C=C4)C=NN5)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC5=C(C=C4)C=NN5)C2=O

InChI

InChI=1S/C21H14N4O/c26-21-20(23-15-11-10-14-13-22-24-18(14)12-15)17-8-4-5-9-19(17)25(21)16-6-2-1-3-7-16/h1-13H,(H,22,24)