N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanethioamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanethioamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]thioacetamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanethioamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanethioamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]thioacetamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NCCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(=S)NCCC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C13H16N2OS/c1-9(17)14-6-5-10-8-15-13-4-3-11(16-2)7-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,17)