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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2-oxidanyl-benzohydrazide Openeye Name: 2-hydroxy-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide CAS Name: 2-hydroxy-N'-[2-(1H-indol-3-yl)-1-oxoethyl]benzohydrazide IUPAC Name: 2-hydroxy-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Traditional Name: 2-hydroxy-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C17H15N3O3/c21-15-8-4-2-6-13(15)17(23)20-19-16(22)9-11-10-18-14-7-3-1-5-12(11)14/h1-8,10,18,21H,9H2,(H,19,22)(H,20,23)