[3-ethanoyl-2-oxidanyl-6-(2-phenoxyethanoylamino)indol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [3-ethanoyl-2-oxidanyl-6-(2-phenoxyethanoylamino)indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-acetyl-2-hydroxy-6-[(2-phenoxyacetyl)amino]indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-acetyl-2-hydroxy-6-[(1-oxo-2-phenoxyethyl)amino]-1-indolyl] ester IUPAC Name: [3-acetyl-2-hydroxy-6-[(2-phenoxyacetyl)amino]indol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-acetyl-2-hydroxy-6-[(2-phenoxyacetyl)amino]indol-1-yl] ester Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3)OC(=O)C(C)(C)C)O

Isomeric SMILES

CC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3)OC(=O)C(C)(C)C)O

InChI

InChI=1S/C23H24N2O6/c1-14(26)20-17-11-10-15(24-19(27)13-30-16-8-6-5-7-9-16)12-18(17)25(21(20)28)31-22(29)23(2,3)4/h5-12,28H,13H2,1-4H3,(H,24,27)