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

Systemtic Name: [6-(octanoylamino)-2-oxidanyl-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [2-hydroxy-6-(octanoylamino)-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [2-hydroxy-6-(1-oxooctylamino)-3-(1-oxopropyl)-1-indolyl] ester IUPAC Name: [2-hydroxy-6-(octanoylamino)-3-propanoylindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [6-(caprylylamino)-2-hydroxy-3-propionyl-indol-1-yl] ester Formula: C24H34N2O5 MolecularWeight: 430.53716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O5/c1-6-8-9-10-11-12-20(28)25-16-13-14-17-18(15-16)26(31-23(30)24(3,4)5)22(29)21(17)19(27)7-2/h13-15,29H,6-12H2,1-5H3,(H,25,28)