1-(2-methyl-1H-indol-3-yl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl-[[4-(methylthio)phenyl]methyl]amino]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl-[4-(methylthio)benzyl]amino]ethanone Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC3=CC=C(C=C3)SC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC3=CC=C(C=C3)SC

InChI

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