2-[4-(hydroxymethyloxymethoxy)-2-methylsulfanyl-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-(hydroxymethyloxymethoxy)-2-methylsulfanyl-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-benzyl-4-(hydroxymethoxymethoxy)-2-methylsulfanyl-indol-3-yl]-2-oxo-acetamide CAS Name: 2-[4-(hydroxymethoxymethoxy)-2-(methylthio)-1-(phenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-benzyl-4-(hydroxymethoxymethoxy)-2-methylsulfanylindol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-benzyl-4-(methyloloxymethoxy)-2-(methylthio)indol-3-yl]-2-keto-acetamide Formula: C20H20N2O5S MolecularWeight: 400.4482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCOCO)C(=O)C(=O)N

Isomeric SMILES

CSC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCOCO)C(=O)C(=O)N

InChI

InChI=1S/C20H20N2O5S/c1-28-20-17(18(24)19(21)25)16-14(8-5-9-15(16)27-12-26-11-23)22(20)10-13-6-3-2-4-7-13/h2-9,23H,10-12H2,1H3,(H2,21,25)