N-(4-methoxyphenyl)-2-(3-methylsulfanyl-1H-indol-2-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(3-methylsulfanyl-1H-indol-2-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(3-methylsulfanyl-1H-indol-2-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[3-(methylthio)-1H-indol-2-yl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-methylsulfanyl-1H-indol-2-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-[3-(methylthio)-1H-indol-2-yl]acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=C(C3=CC=CC=C3N2)SC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=C(C3=CC=CC=C3N2)SC

InChI

InChI=1S/C18H18N2O2S/c1-22-13-9-7-12(8-10-13)19-17(21)11-16-18(23-2)14-5-3-4-6-15(14)20-16/h3-10,20H,11H2,1-2H3,(H,19,21)