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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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