N'-[2-(1H-indol-3-yl)ethanoyl]-3-methylsulfanyl-propanehydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3-methylsulfanyl-propanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3-methylsulfanyl-propanehydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-(methylthio)propanehydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3-methylsulfanylpropanehydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(methylthio)propionohydrazide Formula: C14H17N3O2S MolecularWeight: 291.36868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(=O)NNC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CSCCC(=O)NNC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H17N3O2S/c1-20-7-6-13(18)16-17-14(19)8-10-9-15-12-5-3-2-4-11(10)12/h2-5,9,15H,6-8H2,1H3,(H,16,18)(H,17,19)