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

Systemtic Name: [2-oxidanyl-6-(2-phenoxyethanoylamino)-3-(phenylcarbonyl)indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-benzoyl-2-hydroxy-6-[(2-phenoxyacetyl)amino]indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-benzoyl-2-hydroxy-6-[(1-oxo-2-phenoxyethyl)amino]-1-indolyl] ester IUPAC Name: [3-benzoyl-2-hydroxy-6-[(2-phenoxyacetyl)amino]indol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-benzoyl-2-hydroxy-6-[(2-phenoxyacetyl)amino]indol-1-yl] ester Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)ON1C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)C(=C1O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)ON1C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)C(=C1O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O6/c1-28(2,3)27(34)36-30-22-16-19(29-23(31)17-35-20-12-8-5-9-13-20)14-15-21(22)24(26(30)33)25(32)18-10-6-4-7-11-18/h4-16,33H,17H2,1-3H3,(H,29,31)