3-(1H-indol-3-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-methyl-N-[[4-(methylthio)phenyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-methyl-N-[4-(methylthio)benzyl]propionamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)SC)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)SC)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2OS/c1-22(14-15-7-10-17(24-2)11-8-15)20(23)12-9-16-13-21-19-6-4-3-5-18(16)19/h3-8,10-11,13,21H,9,12,14H2,1-2H3