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

Systemtic Name: 2-(1,5-dimethyl-3-methylsulfanyl-indol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(1,5-dimethyl-3-methylsulfanyl-indol-2-yl)-N-phenyl-acetamide CAS Name: 2-[1,5-dimethyl-3-(methylthio)-2-indolyl]-N-phenylacetamide IUPAC Name: 2-(1,5-dimethyl-3-methylsulfanylindol-2-yl)-N-phenylacetamide Traditional Name: 2-[1,5-dimethyl-3-(methylthio)indol-2-yl]-N-phenyl-acetamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2OS/c1-13-9-10-16-15(11-13)19(23-3)17(21(16)2)12-18(22)20-14-7-5-4-6-8-14/h4-11H,12H2,1-3H3,(H,20,22)