N-(4-methoxyphenyl)-2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O3S/c1-13-20(16-5-3-4-6-17(16)21-13)18(23)11-26-12-19(24)22-14-7-9-15(25-2)10-8-14/h3-10,21H,11-12H2,1-2H3,(H,22,24)