[3-ethanoyl-6-[(3-methoxy-3-oxidanylidene-propanoyl)amino]-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [3-ethanoyl-6-[(3-methoxy-3-oxidanylidene-propanoyl)amino]-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-acetyl-2-hydroxy-6-[(3-methoxy-3-oxo-propanoyl)amino]indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-acetyl-2-hydroxy-6-[(3-methoxy-1,3-dioxopropyl)amino]-1-indolyl] ester IUPAC Name: [3-acetyl-2-hydroxy-6-[(3-methoxy-3-oxopropanoyl)amino]indol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-acetyl-2-hydroxy-6-[(3-keto-3-methoxy-propanoyl)amino]indol-1-yl] ester Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O7/c1-10(22)16-12-7-6-11(20-14(23)9-15(24)27-5)8-13(12)21(17(16)25)28-18(26)19(2,3)4/h6-8,25H,9H2,1-5H3,(H,20,23)