[6-[(2,4-dichlorophenyl)carbonylamino]-3-ethanoyl-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [6-[(2,4-dichlorophenyl)carbonylamino]-3-ethanoyl-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-acetyl-6-[(2,4-dichlorobenzoyl)amino]-2-hydroxy-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-acetyl-6-[[(2,4-dichlorophenyl)-oxomethyl]amino]-2-hydroxy-1-indolyl] ester IUPAC Name: [3-acetyl-6-[(2,4-dichlorobenzoyl)amino]-2-hydroxyindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-acetyl-6-[(2,4-dichlorobenzoyl)amino]-2-hydroxy-indol-1-yl] ester Formula: C22H20Cl2N2O5 MolecularWeight: 463.3106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O5/c1-11(27)18-15-8-6-13(25-19(28)14-7-5-12(23)9-16(14)24)10-17(15)26(20(18)29)31-21(30)22(2,3)4/h5-10,29H,1-4H3,(H,25,28)