N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-1H-indole-2-carbohydrazide

Systemtic Name: N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-1H-indole-2-carbohydrazide Openeye Name: N'-[2-(2-oxo-1-pyridyl)acetyl]-1H-indole-2-carbohydrazide CAS Name: N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-1H-indole-2-carbohydrazide IUPAC Name: N'-[2-(2-oxopyridin-1-yl)acetyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[2-(2-keto-1-pyridyl)acetyl]-1H-indole-2-carbohydrazide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C16H14N4O3/c21-14(10-20-8-4-3-7-15(20)22)18-19-16(23)13-9-11-5-1-2-6-12(11)17-13/h1-9,17H,10H2,(H,18,21)(H,19,23)