2-(1H-indol-3-ylsulfanyl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-ylsulfanyl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(1H-indol-3-ylsulfanyl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(1H-indol-3-ylthio)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(1H-indol-3-ylsulfanyl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(1H-indol-3-ylthio)-N-mesityl-acetamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C19H20N2OS/c1-12-8-13(2)19(14(3)9-12)21-18(22)11-23-17-10-20-16-7-5-4-6-15(16)17/h4-10,20H,11H2,1-3H3,(H,21,22)