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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2-phenyl-butanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-2-phenyl-butanehydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-phenylbutanehydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-2-phenylbutanehydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-2-phenyl-butyrohydrazide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-2-16(14-8-4-3-5-9-14)20(25)23-22-19(24)12-15-13-21-18-11-7-6-10-17(15)18/h3-11,13,16,21H,2,12H2,1H3,(H,22,24)(H,23,25)