N'-[2-(1H-indol-3-yl)ethanoyl]-2-(4-phenylphenyl)ethanehydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2-(4-phenylphenyl)ethanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-2-(4-phenylphenyl)acetohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-(4-phenylphenyl)acetohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-2-(4-phenylphenyl)acetohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-2-(4-phenylphenyl)acetohydrazide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O2/c28-23(14-17-10-12-19(13-11-17)18-6-2-1-3-7-18)26-27-24(29)15-20-16-25-22-9-5-4-8-21(20)22/h1-13,16,25H,14-15H2,(H,26,28)(H,27,29)