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

Systemtic Name: 2-(1-methylindol-3-yl)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-[3-(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=C3)SC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)SC

InChI

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