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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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