N'-[2-(1H-indol-3-yl)ethanoyl]-4-(2-phenylethynyl)benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-(2-phenylethynyl)benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(2-phenylethynyl)benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-(2-phenylethynyl)benzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(2-phenylethynyl)benzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(2-phenylethynyl)benzohydrazide Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H19N3O2/c29-24(16-21-17-26-23-9-5-4-8-22(21)23)27-28-25(30)20-14-12-19(13-15-20)11-10-18-6-2-1-3-7-18/h1-9,12-15,17,26H,16H2,(H,27,29)(H,28,30)