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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanehydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanehydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanehydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionohydrazide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H21N5O3/c1-2-5-15-20-18(26-23-15)9-8-16(24)21-22-17(25)10-12-11-19-14-7-4-3-6-13(12)14/h3-4,6-7,11,19H,2,5,8-10H2,1H3,(H,21,24)(H,22,25)