1-methyl-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]indole-3-carbohydrazide Openeye Name: 1-methyl-N'-[2-(2-oxo-1-pyridyl)acetyl]indole-3-carbohydrazide CAS Name: 1-methyl-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[2-(2-oxopyridin-1-yl)acetyl]indole-3-carbohydrazide Traditional Name: N'-[2-(2-keto-1-pyridyl)acetyl]-1-methyl-indole-3-carbohydrazide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C17H16N4O3/c1-20-10-13(12-6-2-3-7-14(12)20)17(24)19-18-15(22)11-21-9-5-4-8-16(21)23/h2-10H,11H2,1H3,(H,18,22)(H,19,24)