N-(2,3-dimethylphenyl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[(2-methyl-1H-indol-3-yl)thio]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(2-methyl-1H-indol-3-yl)thio]acetamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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