6-[[2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanoyl]amino]hexanoic acid

Systemtic Name: 6-[[2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanoyl]amino]hexanoic acid Openeye Name: 6-[[2-(2-hydroxy-1H-indol-3-yl)-2-oxo-acetyl]amino]hexanoic acid CAS Name: 6-[[2-(2-hydroxy-1H-indol-3-yl)-1,2-dioxoethyl]amino]hexanoic acid IUPAC Name: 6-[[2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetyl]amino]hexanoic acid Traditional Name: 6-[[2-(2-hydroxy-1H-indol-3-yl)-2-keto-acetyl]amino]hexanoic acid Formula: C16H18N2O5 MolecularWeight: 318.32452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)O)C(=O)C(=O)NCCCCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)O)C(=O)C(=O)NCCCCCC(=O)O

InChI

InChI=1S/C16H18N2O5/c19-12(20)8-2-1-5-9-17-16(23)14(21)13-10-6-3-4-7-11(10)18-15(13)22/h3-4,6-7,18,22H,1-2,5,8-9H2,(H,17,23)(H,19,20)