(6-acetamido-3-ethanoyl-2-oxidanyl-indol-1-yl) 2,2-dimethylpropanoate

Systemtic Name: (6-acetamido-3-ethanoyl-2-oxidanyl-indol-1-yl) 2,2-dimethylpropanoate Openeye Name: (6-acetamido-3-acetyl-2-hydroxy-indol-1-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (6-acetamido-3-acetyl-2-hydroxy-1-indolyl) ester IUPAC Name: (6-acetamido-3-acetyl-2-hydroxyindol-1-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (6-acetamido-3-acetyl-2-hydroxy-indol-1-yl) ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)C)OC(=O)C(C)(C)C)O

Isomeric SMILES

CC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)C)OC(=O)C(C)(C)C)O

InChI

InChI=1S/C17H20N2O5/c1-9(20)14-12-7-6-11(18-10(2)21)8-13(12)19(15(14)22)24-16(23)17(3,4)5/h6-8,22H,1-5H3,(H,18,21)