N'-[2-(1H-indol-3-yl)ethanoyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanehydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanehydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanehydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanehydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyrohydrazide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N5O3/c28-19(11-6-12-21-24-22(27-30-21)15-7-2-1-3-8-15)25-26-20(29)13-16-14-23-18-10-5-4-9-17(16)18/h1-5,7-10,14,23H,6,11-13H2,(H,25,28)(H,26,29)