5-[bis(azanyl)methylidene]-2-(2-oxidanyl-3-phenyl-phenyl)-1H-indol-6-one

Systemtic Name: 5-[bis(azanyl)methylidene]-2-(2-oxidanyl-3-phenyl-phenyl)-1H-indol-6-one Openeye Name: 5-(diaminomethylene)-2-(2-hydroxy-3-phenyl-phenyl)-1H-indol-6-one CAS Name: 5-(diaminomethylidene)-2-(2-hydroxy-3-phenylphenyl)-1H-indol-6-one IUPAC Name: 5-(diaminomethylidene)-2-(2-hydroxy-3-phenylphenyl)-1H-indol-6-one Traditional Name: 5-(diaminomethylene)-2-(2-hydroxy-3-phenyl-phenyl)-1H-indol-6-one Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC4=CC(=C(N)N)C(=O)C=C4N3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC4=CC(=C(N)N)C(=O)C=C4N3)O

InChI

InChI=1S/C21H17N3O2/c22-21(23)16-9-13-10-18(24-17(13)11-19(16)25)15-8-4-7-14(20(15)26)12-5-2-1-3-6-12/h1-11,24,26H,22-23H2