N-(1H-indol-6-yl)-2-phenylsulfanyl-ethanamide

Systemtic Name: N-(1H-indol-6-yl)-2-phenylsulfanyl-ethanamide Openeye Name: N-(1H-indol-6-yl)-2-phenylsulfanyl-acetamide CAS Name: N-(1H-indol-6-yl)-2-(phenylthio)acetamide IUPAC Name: N-(1H-indol-6-yl)-2-phenylsulfanylacetamide Traditional Name: N-(1H-indol-6-yl)-2-(phenylthio)acetamide Formula: C16H14N2OS MolecularWeight: 282.36016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C16H14N2OS/c19-16(11-20-14-4-2-1-3-5-14)18-13-7-6-12-8-9-17-15(12)10-13/h1-10,17H,11H2,(H,18,19)