N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-ethylindol-3-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-ethylindol-3-yl)sulfanyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-ethylindol-3-yl)sulfanyl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(1-ethyl-3-indolyl)thio]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-ethylindol-3-yl)sulfanylacetamide Traditional Name: 2-[(1-ethylindol-3-yl)thio]-N-homoveratryl-acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)SCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)SCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O3S/c1-4-24-14-21(17-7-5-6-8-18(17)24)28-15-22(25)23-12-11-16-9-10-19(26-2)20(13-16)27-3/h5-10,13-14H,4,11-12,15H2,1-3H3,(H,23,25)