4-[2-[[4-(methoxymethoxy)-4-oxidanylidene-butan-2-yl]amino]-1-oxidanyl-ethyl]-7-oxidanyl-1H-indole-2-carboxylic acid

Systemtic Name: 4-[2-[[4-(methoxymethoxy)-4-oxidanylidene-butan-2-yl]amino]-1-oxidanyl-ethyl]-7-oxidanyl-1H-indole-2-carboxylic acid Openeye Name: 7-hydroxy-4-[1-hydroxy-2-[[3-(methoxymethoxy)-1-methyl-3-oxo-propyl]amino]ethyl]-1H-indole-2-carboxylic acid CAS Name: 7-hydroxy-4-[1-hydroxy-2-[[4-(methoxymethoxy)-4-oxobutan-2-yl]amino]ethyl]-1H-indole-2-carboxylic acid IUPAC Name: 7-hydroxy-4-[1-hydroxy-2-[[4-(methoxymethoxy)-4-oxobutan-2-yl]amino]ethyl]-1H-indole-2-carboxylic acid Traditional Name: 7-hydroxy-4-[1-hydroxy-2-[[3-keto-3-(methoxymethoxy)-1-methyl-propyl]amino]ethyl]-1H-indole-2-carboxylic acid Formula: C17H22N2O7 MolecularWeight: 366.36578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCOC)NCC(C1=C2C=C(NC2=C(C=C1)O)C(=O)O)O

Isomeric SMILES

CC(CC(=O)OCOC)NCC(C1=C2C=C(NC2=C(C=C1)O)C(=O)O)O

InChI

InChI=1S/C17H22N2O7/c1-9(5-15(22)26-8-25-2)18-7-14(21)10-3-4-13(20)16-11(10)6-12(19-16)17(23)24/h3-4,6,9,14,18-21H,5,7-8H2,1-2H3,(H,23,24)