[6-[(3-methoxy-4-methyl-phenyl)carbonylamino]-2-oxidanyl-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [6-[(3-methoxy-4-methyl-phenyl)carbonylamino]-2-oxidanyl-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [2-hydroxy-6-[(3-methoxy-4-methyl-benzoyl)amino]-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [2-hydroxy-6-[[(3-methoxy-4-methylphenyl)-oxomethyl]amino]-3-(1-oxopropyl)-1-indolyl] ester IUPAC Name: [2-hydroxy-6-[(3-methoxy-4-methylbenzoyl)amino]-3-propanoylindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [2-hydroxy-6-[(3-methoxy-4-methyl-benzoyl)amino]-3-propionyl-indol-1-yl] ester Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O6/c1-7-19(28)21-17-11-10-16(26-22(29)15-9-8-14(2)20(12-15)32-6)13-18(17)27(23(21)30)33-24(31)25(3,4)5/h8-13,30H,7H2,1-6H3,(H,26,29)