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

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-ethoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-ethoxyphenyl)sulfanyl-acetamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-[(4-ethoxyphenyl)thio]acetamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-ethoxyphenyl)sulfanylacetamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(p-phenetylthio)acetamide Formula: C28H30N2O4S MolecularWeight: 490.6138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H30N2O4S/c1-4-34-19-12-14-20(15-13-19)35-18-27(31)30-17-24(22-9-7-11-26(32-2)28(22)33-3)23-16-29-25-10-6-5-8-21(23)25/h5-16,24,29H,4,17-18H2,1-3H3,(H,30,31)