N'-[2-(1H-indol-3-yl)ethanoyl]pyridine-4-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]pyridine-4-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]pyridine-4-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-pyridinecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]pyridine-4-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]isonicotinohydrazide Formula: C16H14N4O2 MolecularWeight: 294.30796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2/c21-15(19-20-16(22)11-5-7-17-8-6-11)9-12-10-18-14-4-2-1-3-13(12)14/h1-8,10,18H,9H2,(H,19,21)(H,20,22)