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

Systemtic Name: [3-ethanoyl-2-oxidanyl-6-(phenethylcarbamoylamino)indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-acetyl-2-hydroxy-6-(phenethylcarbamoylamino)indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-acetyl-2-hydroxy-6-[[oxo-(phenethylamino)methyl]amino]-1-indolyl] ester IUPAC Name: [3-acetyl-2-hydroxy-6-(phenethylcarbamoylamino)indol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-acetyl-2-hydroxy-6-(phenethylcarbamoylamino)indol-1-yl] ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)NCCC3=CC=CC=C3)OC(=O)C(C)(C)C)O

Isomeric SMILES

CC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)NCCC3=CC=CC=C3)OC(=O)C(C)(C)C)O

InChI

InChI=1S/C24H27N3O5/c1-15(28)20-18-11-10-17(26-23(31)25-13-12-16-8-6-5-7-9-16)14-19(18)27(21(20)29)32-22(30)24(2,3)4/h5-11,14,29H,12-13H2,1-4H3,(H2,25,26,31)