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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N'-[2-(1H-indol-3-yl)ethanoyl]propanehydrazide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N'-[2-(1H-indol-3-yl)acetyl]propionohydrazide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H23N5O3/c1-19(2,3)18-21-17(27-24-18)9-8-15(25)22-23-16(26)10-12-11-20-14-7-5-4-6-13(12)14/h4-7,11,20H,8-10H2,1-3H3,(H,22,25)(H,23,26)