2-(2-methyl-1H-indol-3-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[1-[4-(methylthio)phenyl]ethyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-[1-[4-(methylthio)phenyl]ethyl]acetamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C)C3=CC=C(C=C3)SC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C)C3=CC=C(C=C3)SC

InChI

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