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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanehydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanehydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanehydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionohydrazide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N5O3/c27-18(10-11-20-25-26-21(29-20)14-6-2-1-3-7-14)23-24-19(28)12-15-13-22-17-9-5-4-8-16(15)17/h1-9,13,22H,10-12H2,(H,23,27)(H,24,28)