2-(1-methyl-3-phenylsulfanyl-indol-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(1-methyl-3-phenylsulfanyl-indol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(1-methyl-3-phenylsulfanyl-indol-2-yl)-N-phenyl-acetamide CAS Name: 2-[1-methyl-3-(phenylthio)-2-indolyl]-N-phenylacetamide IUPAC Name: 2-(1-methyl-3-phenylsulfanylindol-2-yl)-N-phenylacetamide Traditional Name: 2-[1-methyl-3-(phenylthio)indol-2-yl]-N-phenyl-acetamide Formula: C23H20N2OS MolecularWeight: 372.4827

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CC(=O)NC3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CC(=O)NC3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C23H20N2OS/c1-25-20-15-9-8-14-19(20)23(27-18-12-6-3-7-13-18)21(25)16-22(26)24-17-10-4-2-5-11-17/h2-15H,16H2,1H3,(H,24,26)