2-[1-(phenylmethyl)indol-3-yl]sulfanylethanamide

Systemtic Name: 2-[1-(phenylmethyl)indol-3-yl]sulfanylethanamide Openeye Name: 2-(1-benzylindol-3-yl)sulfanylacetamide CAS Name: 2-[[1-(phenylmethyl)-3-indolyl]thio]acetamide IUPAC Name: 2-(1-benzylindol-3-yl)sulfanylacetamide Traditional Name: 2-[(1-benzylindol-3-yl)thio]acetamide Formula: C17H16N2OS MolecularWeight: 296.38674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)N

InChI

InChI=1S/C17H16N2OS/c18-17(20)12-21-16-11-19(10-13-6-2-1-3-7-13)15-9-5-4-8-14(15)16/h1-9,11H,10,12H2,(H2,18,20)