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

Systemtic Name: N'-[3-(1H-indol-3-yl)propanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[3-(1H-indol-3-yl)propanoyl]pyridine-2-carbohydrazide CAS Name: N'-[3-(1H-indol-3-yl)-1-oxopropyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[3-(1H-indol-3-yl)propanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[3-(1H-indol-3-yl)propanoyl]picolinohydrazide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H16N4O2/c22-16(20-21-17(23)15-7-3-4-10-18-15)9-8-12-11-19-14-6-2-1-5-13(12)14/h1-7,10-11,19H,8-9H2,(H,20,22)(H,21,23)