3-cyano-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide

Systemtic Name: 3-cyano-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide Openeye Name: 3-cyano-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide CAS Name: 3-cyano-N'-[2-(1H-indol-3-yl)-1-oxoethyl]benzohydrazide IUPAC Name: 3-cyano-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Traditional Name: 3-cyano-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H14N4O2/c19-10-12-4-3-5-13(8-12)18(24)22-21-17(23)9-14-11-20-16-7-2-1-6-15(14)16/h1-8,11,20H,9H2,(H,21,23)(H,22,24)