N'-[2-[(4-cyanophenyl)methylsulfanyl]ethanoyl]-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-[2-[(4-cyanophenyl)methylsulfanyl]ethanoyl]-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-[2-[(4-cyanophenyl)methylsulfanyl]acetyl]-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-[2-[(4-cyanophenyl)methylthio]-1-oxoethyl]-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-[2-[(4-cyanophenyl)methylsulfanyl]acetyl]-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-[2-[(4-cyanobenzyl)thio]acetyl]-2-(1H-indol-3-yl)acetohydrazide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CSCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CSCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18N4O2S/c21-10-14-5-7-15(8-6-14)12-27-13-20(26)24-23-19(25)9-16-11-22-18-4-2-1-3-17(16)18/h1-8,11,22H,9,12-13H2,(H,23,25)(H,24,26)