N-[2-(1H-indol-3-yl)ethyl]-2-sulfanyl-propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-sulfanyl-propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-sulfanyl-propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-mercaptopropanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-sulfanylpropanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-mercapto-propionamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=CC=CC=C21)S

Isomeric SMILES

CC(C(=O)NCCC1=CNC2=CC=CC=C21)S

InChI

InChI=1S/C13H16N2OS/c1-9(17)13(16)14-7-6-10-8-15-12-5-3-2-4-11(10)12/h2-5,8-9,15,17H,6-7H2,1H3,(H,14,16)