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

Systemtic Name: N'-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)-2-oxo-acetyl]benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1,2-dioxoethyl]benzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)-2-oxoacetyl]benzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)-2-keto-acetyl]benzohydrazide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H13N3O3/c21-15(13-10-18-14-9-5-4-8-12(13)14)17(23)20-19-16(22)11-6-2-1-3-7-11/h1-10,18H,(H,19,22)(H,20,23)