2-[(3R)-3-oxidanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]ethanoate

Systemtic Name: 2-[(3R)-3-oxidanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: 2-[(3R)-1-benzyl-3-hydroxy-2-oxo-indolin-3-yl]acetate CAS Name: 2-[(3R)-3-hydroxy-2-oxo-1-(phenylmethyl)-3-indolyl]acetate IUPAC Name: 2-[(3R)-1-benzyl-3-hydroxy-2-oxoindol-3-yl]acetate Traditional Name: 2-[(3R)-1-benzyl-3-hydroxy-2-keto-indolin-3-yl]acetate Formula: C17H14NO4- MolecularWeight: 296.29736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3[C@@](C2=O)(CC(=O)[O-])O

InChI

InChI=1S/C17H15NO4/c19-15(20)10-17(22)13-8-4-5-9-14(13)18(16(17)21)11-12-6-2-1-3-7-12/h1-9,22H,10-11H2,(H,19,20)/p-1/t17-/m1/s1