2-(1-methylindol-3-yl)-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-[2-(methylthio)phenyl]acetamide Formula: C18H18N2OS MolecularWeight: 310.41332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C18H18N2OS/c1-20-12-13(14-7-3-5-9-16(14)20)11-18(21)19-15-8-4-6-10-17(15)22-2/h3-10,12H,11H2,1-2H3,(H,19,21)