N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-pyridylthio)acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CSC2=CC=CC=N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CSC2=CC=CC=N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O2S/c1-29-18-11-9-17(10-12-18)20(21-15-26-22-7-3-2-6-19(21)22)14-27-23(28)16-30-24-8-4-5-13-25-24/h2-13,15,20,26H,14,16H2,1H3,(H,27,28)