2-[3-[bis(azanyl)methylidenehydrazinylidene]-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[bis(azanyl)methylidenehydrazinylidene]-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(diaminomethylenehydrazono)-2-oxo-indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-(diaminomethylidenehydrazinylidene)-2-oxo-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-(diaminomethylidenehydrazinylidene)-2-oxoindol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-(diaminomethylenehydrazono)-2-keto-indolin-1-yl]-N-phenyl-acetamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NN=C(N)N)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NN=C(N)N)C2=O

InChI

InChI=1S/C17H16N6O2/c18-17(19)22-21-15-12-8-4-5-9-13(12)23(16(15)25)10-14(24)20-11-6-2-1-3-7-11/h1-9H,10H2,(H,20,24)(H4,18,19,22)