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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-propylindol-3-yl)sulfanyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-propylindol-3-yl)sulfanyl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(1-propyl-3-indolyl)thio]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-propylindol-3-yl)sulfanylacetamide Traditional Name: N-homoveratryl-2-[(1-propylindol-3-yl)thio]acetamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)SCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)SCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O3S/c1-4-13-25-15-22(18-7-5-6-8-19(18)25)29-16-23(26)24-12-11-17-9-10-20(27-2)21(14-17)28-3/h5-10,14-15H,4,11-13,16H2,1-3H3,(H,24,26)