2-(1-propylindol-3-yl)sulfanylethanamide

Systemtic Name: 2-(1-propylindol-3-yl)sulfanylethanamide Openeye Name: 2-(1-propylindol-3-yl)sulfanylacetamide CAS Name: 2-[(1-propyl-3-indolyl)thio]acetamide IUPAC Name: 2-(1-propylindol-3-yl)sulfanylacetamide Traditional Name: 2-[(1-propylindol-3-yl)thio]acetamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)SCC(=O)N

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)SCC(=O)N

InChI

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