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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H15N3O2/c21-16(19-20-17(22)12-6-2-1-3-7-12)10-13-11-18-15-9-5-4-8-14(13)15/h1-9,11,18H,10H2,(H,19,21)(H,20,22)