N-(2,6-dimethylphenyl)-2-[(2-methyl-1H-indol-3-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(2-methyl-1H-indol-3-yl)methylsulfanyl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(2-methyl-1H-indol-3-yl)methylsulfanyl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(2-methyl-1H-indol-3-yl)methylthio]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(2-methyl-1H-indol-3-yl)methylsulfanyl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(2-methyl-1H-indol-3-yl)methylthio]acetamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CSCC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CSCC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2OS/c1-13-7-6-8-14(2)20(13)22-19(23)12-24-11-17-15(3)21-18-10-5-4-9-16(17)18/h4-10,21H,11-12H2,1-3H3,(H,22,23)