[3-ethanoyl-2-oxidanyl-6-(quinolin-8-ylsulfonylamino)indol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [3-ethanoyl-2-oxidanyl-6-(quinolin-8-ylsulfonylamino)indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-acetyl-2-hydroxy-6-(8-quinolylsulfonylamino)indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-acetyl-2-hydroxy-6-(8-quinolinylsulfonylamino)-1-indolyl] ester IUPAC Name: [3-acetyl-2-hydroxy-6-(quinolin-8-ylsulfonylamino)indol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-acetyl-2-hydroxy-6-(8-quinolylsulfonylamino)indol-1-yl] ester Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)OC(=O)C(C)(C)C)O

Isomeric SMILES

CC(=O)C1=C(N(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)OC(=O)C(C)(C)C)O

InChI

InChI=1S/C24H23N3O6S/c1-14(28)20-17-11-10-16(13-18(17)27(22(20)29)33-23(30)24(2,3)4)26-34(31,32)19-9-5-7-15-8-6-12-25-21(15)19/h5-13,26,29H,1-4H3