2-[[2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-methyl-butanoic acid

Systemtic Name: 2-[[2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-methyl-butanoic acid Openeye Name: 2-[[2-(5-bromo-1H-indol-3-yl)-2-oxo-acetyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[2-(5-bromo-1H-indol-3-yl)-1,2-dioxoethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[2-(5-bromo-1H-indol-3-yl)-2-oxoacetyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[2-(5-bromo-1H-indol-3-yl)-2-keto-acetyl]amino]-3-methyl-butyric acid Formula: C15H15BrN2O4 MolecularWeight: 367.1946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Br

Isomeric SMILES

CC(C)C(C(=O)O)NC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Br

InChI

InChI=1S/C15H15BrN2O4/c1-7(2)12(15(21)22)18-14(20)13(19)10-6-17-11-4-3-8(16)5-9(10)11/h3-7,12,17H,1-2H3,(H,18,20)(H,21,22)