2-[3-cyano-5-ethanoyl-4-(1H-indol-3-yl)-6-methyl-pyridin-2-yl]sulfanyl-N,N-diethyl-ethanamide

Systemtic Name: 2-[3-cyano-5-ethanoyl-4-(1H-indol-3-yl)-6-methyl-pyridin-2-yl]sulfanyl-N,N-diethyl-ethanamide Openeye Name: 2-[[5-acetyl-3-cyano-4-(1H-indol-3-yl)-6-methyl-2-pyridyl]sulfanyl]-N,N-diethyl-acetamide CAS Name: 2-[[5-acetyl-3-cyano-4-(1H-indol-3-yl)-6-methyl-2-pyridinyl]thio]-N,N-diethylacetamide IUPAC Name: 2-[5-acetyl-3-cyano-4-(1H-indol-3-yl)-6-methylpyridin-2-yl]sulfanyl-N,N-diethylacetamide Traditional Name: 2-[[5-acetyl-3-cyano-4-(1H-indol-3-yl)-6-methyl-2-pyridyl]thio]-N,N-diethyl-acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CSC1=NC(=C(C(=C1C#N)C2=CNC3=CC=CC=C32)C(=O)C)C

Isomeric SMILES

CCN(CC)C(=O)CSC1=NC(=C(C(=C1C#N)C2=CNC3=CC=CC=C32)C(=O)C)C

InChI

InChI=1S/C23H24N4O2S/c1-5-27(6-2)20(29)13-30-23-17(11-24)22(21(15(4)28)14(3)26-23)18-12-25-19-10-8-7-9-16(18)19/h7-10,12,25H,5-6,13H2,1-4H3