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

Systemtic Name: [6-(furan-2-ylcarbonylamino)-2-oxidanyl-3-(phenylcarbonyl)indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-benzoyl-6-(furan-2-carbonylamino)-2-hydroxy-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-benzoyl-6-[[2-furanyl(oxo)methyl]amino]-2-hydroxy-1-indolyl] ester IUPAC Name: [3-benzoyl-6-(furan-2-carbonylamino)-2-hydroxyindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-benzoyl-6-(2-furoylamino)-2-hydroxy-indol-1-yl] ester Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)ON1C2=C(C=CC(=C2)NC(=O)C3=CC=CO3)C(=C1O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)ON1C2=C(C=CC(=C2)NC(=O)C3=CC=CO3)C(=C1O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O6/c1-25(2,3)24(31)33-27-18-14-16(26-22(29)19-10-7-13-32-19)11-12-17(18)20(23(27)30)21(28)15-8-5-4-6-9-15/h4-14,30H,1-3H3,(H,26,29)