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

Systemtic Name: 4-[1-[(4-ethoxy-2-methyl-4-oxidanylidene-butan-2-yl)amino]-1-oxidanyl-ethyl]-7-oxidanyl-1H-indole-2-carboxylic acid Openeye Name: 4-[1-[(3-ethoxy-1,1-dimethyl-3-oxo-propyl)amino]-1-hydroxy-ethyl]-7-hydroxy-1H-indole-2-carboxylic acid CAS Name: 4-[1-[(4-ethoxy-2-methyl-4-oxobutan-2-yl)amino]-1-hydroxyethyl]-7-hydroxy-1H-indole-2-carboxylic acid IUPAC Name: 4-[1-[(4-ethoxy-2-methyl-4-oxobutan-2-yl)amino]-1-hydroxyethyl]-7-hydroxy-1H-indole-2-carboxylic acid Traditional Name: 4-[1-[(3-ethoxy-3-keto-1,1-dimethyl-propyl)amino]-1-hydroxy-ethyl]-7-hydroxy-1H-indole-2-carboxylic acid Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)(C)NC(C)(C1=C2C=C(NC2=C(C=C1)O)C(=O)O)O

Isomeric SMILES

CCOC(=O)CC(C)(C)NC(C)(C1=C2C=C(NC2=C(C=C1)O)C(=O)O)O

InChI

InChI=1S/C18H24N2O6/c1-5-26-14(22)9-17(2,3)20-18(4,25)11-6-7-13(21)15-10(11)8-12(19-15)16(23)24/h6-8,19-21,25H,5,9H2,1-4H3,(H,23,24)