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

Systemtic Name: [6-[(3-methoxy-4-methyl-phenyl)carbonylamino]-2-oxidanyl-3-(phenylcarbonyl)indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-benzoyl-2-hydroxy-6-[(3-methoxy-4-methyl-benzoyl)amino]indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-benzoyl-2-hydroxy-6-[[(3-methoxy-4-methylphenyl)-oxomethyl]amino]-1-indolyl] ester IUPAC Name: [3-benzoyl-2-hydroxy-6-[(3-methoxy-4-methylbenzoyl)amino]indol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-benzoyl-2-hydroxy-6-[(3-methoxy-4-methyl-benzoyl)amino]indol-1-yl] ester Formula: C29H28N2O6 MolecularWeight: 500.54242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=C(N3OC(=O)C(C)(C)C)O)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=C(N3OC(=O)C(C)(C)C)O)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H28N2O6/c1-17-11-12-19(15-23(17)36-5)26(33)30-20-13-14-21-22(16-20)31(37-28(35)29(2,3)4)27(34)24(21)25(32)18-9-7-6-8-10-18/h6-16,34H,1-5H3,(H,30,33)