[6-(cyclohexylcarbonylamino)-3-ethanoyl-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [6-(cyclohexylcarbonylamino)-3-ethanoyl-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-acetyl-6-(cyclohexanecarbonylamino)-2-hydroxy-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-acetyl-6-[[cyclohexyl(oxo)methyl]amino]-2-hydroxy-1-indolyl] ester IUPAC Name: [3-acetyl-6-(cyclohexanecarbonylamino)-2-hydroxyindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-acetyl-6-(cyclohexanecarbonylamino)-2-hydroxy-indol-1-yl] ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)C3CCCCC3)OC(=O)C(C)(C)C)O

Isomeric SMILES

CC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)C3CCCCC3)OC(=O)C(C)(C)C)O

InChI

InChI=1S/C22H28N2O5/c1-13(25)18-16-11-10-15(23-19(26)14-8-6-5-7-9-14)12-17(16)24(20(18)27)29-21(28)22(2,3)4/h10-12,14,27H,5-9H2,1-4H3,(H,23,26)