N-(4-methoxyphenyl)-2-(1-methylindol-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(1-methylindol-3-yl)sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(1-methylindol-3-yl)sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[(1-methyl-3-indolyl)thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(1-methylindol-3-yl)sulfanylacetamide Traditional Name: N-(4-methoxyphenyl)-2-[(1-methylindol-3-yl)thio]acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)SCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)SCC(=O)NC3=CC=C(C=C3)OC

InChI

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