2-[2-ethyl-3-(2-oxidanylidenepropanoyl)-1-(phenylmethyl)indol-4-yl]oxy-N-methylsulfonyl-ethanamide

Systemtic Name: 2-[2-ethyl-3-(2-oxidanylidenepropanoyl)-1-(phenylmethyl)indol-4-yl]oxy-N-methylsulfonyl-ethanamide Openeye Name: 2-[1-benzyl-2-ethyl-3-(2-oxopropanoyl)indol-4-yl]oxy-N-methylsulfonyl-acetamide CAS Name: 2-[[3-(1,2-dioxopropyl)-2-ethyl-1-(phenylmethyl)-4-indolyl]oxy]-N-methylsulfonylacetamide IUPAC Name: 2-[1-benzyl-2-ethyl-3-(2-oxopropanoyl)indol-4-yl]oxy-N-methylsulfonylacetamide Traditional Name: 2-(1-benzyl-2-ethyl-3-pyruvoyl-indol-4-yl)oxy-N-mesyl-acetamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)NS(=O)(=O)C)C(=O)C(=O)C

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)NS(=O)(=O)C)C(=O)C(=O)C

InChI

InChI=1S/C23H24N2O6S/c1-4-17-22(23(28)15(2)26)21-18(25(17)13-16-9-6-5-7-10-16)11-8-12-19(21)31-14-20(27)24-32(3,29)30/h5-12H,4,13-14H2,1-3H3,(H,24,27)