N'-[2-(4-ethoxyphenyl)sulfanylethanoyl]-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-ethoxyphenyl)sulfanylethanoyl]-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-[2-(4-ethoxyphenyl)sulfanylacetyl]-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-[2-[(4-ethoxyphenyl)thio]-1-oxoethyl]-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-[2-(4-ethoxyphenyl)sulfanylacetyl]-2-(1H-indol-3-yl)acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[2-(p-phenetylthio)acetyl]acetohydrazide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O3S/c1-2-26-15-7-9-16(10-8-15)27-13-20(25)23-22-19(24)11-14-12-21-18-6-4-3-5-17(14)18/h3-10,12,21H,2,11,13H2,1H3,(H,22,24)(H,23,25)