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

Systemtic Name: (5R)-5-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-5-oxidanyl-pentanoate Openeye Name: (5R)-5-hydroxy-5-(1-methyl-2-oxo-indolin-5-yl)pentanoate CAS Name: (5R)-5-hydroxy-5-(1-methyl-2-oxo-3H-indol-5-yl)pentanoate IUPAC Name: (5R)-5-hydroxy-5-(1-methyl-2-oxo-3H-indol-5-yl)pentanoate Traditional Name: (5R)-5-hydroxy-5-(2-keto-1-methyl-indolin-5-yl)valerate Formula: C14H16NO4- MolecularWeight: 262.28114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4/c1-15-11-6-5-9(7-10(11)8-13(15)17)12(16)3-2-4-14(18)19/h5-7,12,16H,2-4,8H2,1H3,(H,18,19)/p-1/t12-/m1/s1