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

Systemtic Name: [6-[(3-methoxy-3-oxidanylidene-propanoyl)amino]-2-oxidanyl-3-(phenylcarbonyl)indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-benzoyl-2-hydroxy-6-[(3-methoxy-3-oxo-propanoyl)amino]indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-benzoyl-2-hydroxy-6-[(3-methoxy-1,3-dioxopropyl)amino]-1-indolyl] ester IUPAC Name: [3-benzoyl-2-hydroxy-6-[(3-methoxy-3-oxopropanoyl)amino]indol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-benzoyl-2-hydroxy-6-[(3-keto-3-methoxy-propanoyl)amino]indol-1-yl] ester Formula: C24H24N2O7 MolecularWeight: 452.45656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)ON1C2=C(C=CC(=C2)NC(=O)CC(=O)OC)C(=C1O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)ON1C2=C(C=CC(=C2)NC(=O)CC(=O)OC)C(=C1O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O7/c1-24(2,3)23(31)33-26-17-12-15(25-18(27)13-19(28)32-4)10-11-16(17)20(22(26)30)21(29)14-8-6-5-7-9-14/h5-12,30H,13H2,1-4H3,(H,25,27)