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

Systemtic Name: [3-ethanoyl-6-(octanoylamino)-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-acetyl-2-hydroxy-6-(octanoylamino)indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-acetyl-2-hydroxy-6-(1-oxooctylamino)-1-indolyl] ester IUPAC Name: [3-acetyl-2-hydroxy-6-(octanoylamino)indol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-acetyl-6-(caprylylamino)-2-hydroxy-indol-1-yl] ester Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC2=C(C=C1)C(=C(N2OC(=O)C(C)(C)C)O)C(=O)C

Isomeric SMILES

CCCCCCCC(=O)NC1=CC2=C(C=C1)C(=C(N2OC(=O)C(C)(C)C)O)C(=O)C

InChI

InChI=1S/C23H32N2O5/c1-6-7-8-9-10-11-19(27)24-16-12-13-17-18(14-16)25(21(28)20(17)15(2)26)30-22(29)23(3,4)5/h12-14,28H,6-11H2,1-5H3,(H,24,27)