2-(1,5-dimethyl-3-methylsulfanyl-indol-2-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(1,5-dimethyl-3-methylsulfanyl-indol-2-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(1,5-dimethyl-3-methylsulfanyl-indol-2-yl)-N-(p-tolyl)acetamide CAS Name: 2-[1,5-dimethyl-3-(methylthio)-2-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(1,5-dimethyl-3-methylsulfanylindol-2-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-[1,5-dimethyl-3-(methylthio)indol-2-yl]-N-(p-tolyl)acetamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=C(C3=C(N2C)C=CC(=C3)C)SC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=C(C3=C(N2C)C=CC(=C3)C)SC

InChI

InChI=1S/C20H22N2OS/c1-13-5-8-15(9-6-13)21-19(23)12-18-20(24-4)16-11-14(2)7-10-17(16)22(18)3/h5-11H,12H2,1-4H3,(H,21,23)