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

Systemtic Name: N-(4-methoxyphenyl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(1-propylindol-3-yl)sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[(1-propyl-3-indolyl)thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(1-propylindol-3-yl)sulfanylacetamide Traditional Name: N-(4-methoxyphenyl)-2-[(1-propylindol-3-yl)thio]acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)SCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)SCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O2S/c1-3-12-22-13-19(17-6-4-5-7-18(17)22)25-14-20(23)21-15-8-10-16(24-2)11-9-15/h4-11,13H,3,12,14H2,1-2H3,(H,21,23)