N-[2-(3,4-dimethylphenyl)sulfanylethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethylphenyl)sulfanylethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(3,4-dimethylphenyl)sulfanylethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-[(3,4-dimethylphenyl)thio]ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(3,4-dimethylphenyl)sulfanylethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-[(3,4-dimethylphenyl)thio]ethyl]-2-(1H-indol-3-yl)acetamide Formula: C20H22N2OS MolecularWeight: 338.46648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCCNC(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCCNC(=O)CC2=CNC3=CC=CC=C32)C

InChI

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