(3Z)-3-[(1H-indazol-6-ylamino)-phenyl-methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[(1H-indazol-6-ylamino)-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(1H-indazol-6-ylamino)-phenyl-methylene]indolin-2-one CAS Name: (3Z)-3-[(1H-indazol-6-ylamino)-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(1H-indazol-6-ylamino)-phenylmethylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[(1H-indazol-6-ylamino)-phenyl-methylene]oxindole Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=CC=CC=C3NC2=O)NC4=CC5=C(C=C4)C=NN5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C3=CC=CC=C3NC2=O)/NC4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C22H16N4O/c27-22-20(17-8-4-5-9-18(17)25-22)21(14-6-2-1-3-7-14)24-16-11-10-15-13-23-26-19(15)12-16/h1-13,24H,(H,23,26)(H,25,27)/b21-20-