2-(1,5-dimethyl-3-methylsulfanyl-indol-2-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(1,5-dimethyl-3-methylsulfanyl-indol-2-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(1,5-dimethyl-3-methylsulfanyl-indol-2-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-[1,5-dimethyl-3-(methylthio)-2-indolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(1,5-dimethyl-3-methylsulfanylindol-2-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[1,5-dimethyl-3-(methylthio)indol-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2SC)CC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2SC)CC(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H22N2O2S/c1-13-5-10-17-16(11-13)20(25-4)18(22(17)2)12-19(23)21-14-6-8-15(24-3)9-7-14/h5-11H,12H2,1-4H3,(H,21,23)