N-[bis(azanyl)methylidene]-3-(1H-indol-4-yl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-(1H-indol-4-yl)benzamide Openeye Name: N-(diaminomethylene)-3-(1H-indol-4-yl)benzamide CAS Name: N-(diaminomethylidene)-3-(1H-indol-4-yl)benzamide IUPAC Name: N-(diaminomethylidene)-3-(1H-indol-4-yl)benzamide Traditional Name: N-(diaminomethylene)-3-(1H-indol-4-yl)benzamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N=C(N)N)C2=C3C=CNC3=CC=C2

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N=C(N)N)C2=C3C=CNC3=CC=C2

InChI

InChI=1S/C16H14N4O/c17-16(18)20-15(21)11-4-1-3-10(9-11)12-5-2-6-14-13(12)7-8-19-14/h1-9,19H,(H4,17,18,20,21)