2-[(R)-oxidanyl-(2-oxidanylidene-1,3-dihydroindol-5-yl)methyl]benzoate

Systemtic Name: 2-[(R)-oxidanyl-(2-oxidanylidene-1,3-dihydroindol-5-yl)methyl]benzoate Openeye Name: 2-[(R)-hydroxy-(2-oxoindolin-5-yl)methyl]benzoate CAS Name: 2-[(R)-hydroxy-(2-oxo-1,3-dihydroindol-5-yl)methyl]benzoate IUPAC Name: 2-[(R)-hydroxy-(2-oxo-1,3-dihydroindol-5-yl)methyl]benzoate Traditional Name: 2-[(R)-hydroxy-(2-ketoindolin-5-yl)methyl]benzoate Formula: C16H12NO4- MolecularWeight: 282.27078

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(C3=CC=CC=C3C(=O)[O-])O)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)[C@H](C3=CC=CC=C3C(=O)[O-])O)NC1=O

InChI

InChI=1S/C16H13NO4/c18-14-8-10-7-9(5-6-13(10)17-14)15(19)11-3-1-2-4-12(11)16(20)21/h1-7,15,19H,8H2,(H,17,18)(H,20,21)/p-1/t15-/m1/s1