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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanehydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanehydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanehydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionohydrazide Formula: C20H18N6O3 MolecularWeight: 390.39532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C20H18N6O3/c27-17(8-9-19-23-20(26-29-19)16-7-3-4-10-21-16)24-25-18(28)11-13-12-22-15-6-2-1-5-14(13)15/h1-7,10,12,22H,8-9,11H2,(H,24,27)(H,25,28)