2-(1-ethylindol-3-yl)sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1-ethylindol-3-yl)sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-ethylindol-3-yl)sulfanyl-acetamide CAS Name: 2-[(1-ethyl-3-indolyl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-ethylindol-3-yl)sulfanylacetamide Traditional Name: N-benzyl-2-[(1-ethylindol-3-yl)thio]acetamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)SCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)SCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2OS/c1-2-21-13-18(16-10-6-7-11-17(16)21)23-14-19(22)20-12-15-8-4-3-5-9-15/h3-11,13H,2,12,14H2,1H3,(H,20,22)