(4R)-4-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-4-oxidanyl-butanoate

Systemtic Name: (4R)-4-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-4-oxidanyl-butanoate Openeye Name: (4R)-4-hydroxy-4-(1-methyl-2-oxo-indolin-5-yl)butanoate CAS Name: (4R)-4-hydroxy-4-(1-methyl-2-oxo-3H-indol-5-yl)butanoate IUPAC Name: (4R)-4-hydroxy-4-(1-methyl-2-oxo-3H-indol-5-yl)butanoate Traditional Name: (4R)-4-hydroxy-4-(2-keto-1-methyl-indolin-5-yl)butyrate Formula: C13H14NO4- MolecularWeight: 248.25456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(CCC(=O)[O-])O

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)[C@@H](CCC(=O)[O-])O

InChI

InChI=1S/C13H15NO4/c1-14-10-3-2-8(6-9(10)7-12(14)16)11(15)4-5-13(17)18/h2-3,6,11,15H,4-5,7H2,1H3,(H,17,18)/p-1/t11-/m1/s1