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

Systemtic Name: [3-ethanoyl-6-(3-methylbutanoylamino)-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-acetyl-2-hydroxy-6-(3-methylbutanoylamino)indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-acetyl-2-hydroxy-6-[(3-methyl-1-oxobutyl)amino]-1-indolyl] ester IUPAC Name: [3-acetyl-2-hydroxy-6-(3-methylbutanoylamino)indol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-acetyl-2-hydroxy-6-(isovalerylamino)indol-1-yl] ester Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5/c1-11(2)9-16(24)21-13-7-8-14-15(10-13)22(18(25)17(14)12(3)23)27-19(26)20(4,5)6/h7-8,10-11,25H,9H2,1-6H3,(H,21,24)