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

Systemtic Name: 3-indol-1-yl-N-methyl-N-[(4-methylsulfanylphenyl)methyl]propanamide Openeye Name: 3-indol-1-yl-N-methyl-N-[(4-methylsulfanylphenyl)methyl]propanamide CAS Name: 3-(1-indolyl)-N-methyl-N-[[4-(methylthio)phenyl]methyl]propanamide IUPAC Name: 3-indol-1-yl-N-methyl-N-[(4-methylsulfanylphenyl)methyl]propanamide Traditional Name: 3-indol-1-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)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)SC)C(=O)CCN2C=CC3=CC=CC=C32

InChI

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