N'-[2-(1H-indol-3-yl)ethanoyl]-2-oxidanylidene-1H-pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2-oxidanylidene-1H-pyridine-3-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-2-oxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-oxo-1H-pyridine-3-carbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-2-oxo-1H-pyridine-3-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-2-keto-1H-pyridine-3-carbohydrazide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=CNC3=O

InChI

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