N-(4-methylphenyl)-2-(3-methylsulfanyl-1H-indol-2-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(3-methylsulfanyl-1H-indol-2-yl)ethanamide Openeye Name: 2-(3-methylsulfanyl-1H-indol-2-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[3-(methylthio)-1H-indol-2-yl]acetamide IUPAC Name: N-(4-methylphenyl)-2-(3-methylsulfanyl-1H-indol-2-yl)acetamide Traditional Name: 2-[3-(methylthio)-1H-indol-2-yl]-N-(p-tolyl)acetamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=C(C3=CC=CC=C3N2)SC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=C(C3=CC=CC=C3N2)SC

InChI

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