[6-acetamido-2-oxidanyl-3-(phenylcarbonyl)indol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [6-acetamido-2-oxidanyl-3-(phenylcarbonyl)indol-1-yl] 2,2-dimethylpropanoate Openeye Name: (6-acetamido-3-benzoyl-2-hydroxy-indol-1-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (6-acetamido-3-benzoyl-2-hydroxy-1-indolyl) ester IUPAC Name: (6-acetamido-3-benzoyl-2-hydroxyindol-1-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (6-acetamido-3-benzoyl-2-hydroxy-indol-1-yl) ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=C(N2OC(=O)C(C)(C)C)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=C(N2OC(=O)C(C)(C)C)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5/c1-13(25)23-15-10-11-16-17(12-15)24(29-21(28)22(2,3)4)20(27)18(16)19(26)14-8-6-5-7-9-14/h5-12,27H,1-4H3,(H,23,25)