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

Systemtic Name: [6-(butylcarbamoylamino)-3-ethanoyl-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-acetyl-6-(butylcarbamoylamino)-2-hydroxy-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-acetyl-6-[[butylamino(oxo)methyl]amino]-2-hydroxy-1-indolyl] ester IUPAC Name: [3-acetyl-6-(butylcarbamoylamino)-2-hydroxyindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-acetyl-6-(butylcarbamoylamino)-2-hydroxy-indol-1-yl] ester Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O5/c1-6-7-10-21-19(27)22-13-8-9-14-15(11-13)23(17(25)16(14)12(2)24)28-18(26)20(3,4)5/h8-9,11,25H,6-7,10H2,1-5H3,(H2,21,22,27)