2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[(2-methyl-1H-indol-3-yl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2-methyl-1H-indol-3-yl)thio]-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)CSC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=C(NC3=CC=CC=C32)C

InChI

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