N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]-2-(1H-indol-3-yl)acetohydrazide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O4S/c24-19(9-13-11-21-16-4-2-1-3-15(13)16)22-23-20(25)12-28-14-5-6-17-18(10-14)27-8-7-26-17/h1-6,10-11,21H,7-9,12H2,(H,22,24)(H,23,25)