(2R)-1-pyridin-4-ylcarbonyl-2,3-dihydroindole-2-carboxylate

Systemtic Name: (2R)-1-pyridin-4-ylcarbonyl-2,3-dihydroindole-2-carboxylate Openeye Name: (2R)-1-(pyridine-4-carbonyl)indoline-2-carboxylate CAS Name: (2R)-1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindole-2-carboxylate IUPAC Name: (2R)-1-(pyridine-4-carbonyl)-2,3-dihydroindole-2-carboxylate Traditional Name: (2R)-1-isonicotinoylindoline-2-carboxylate Formula: C15H11N2O3- MolecularWeight: 267.25944

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)C3=CC=NC=C3)C(=O)[O-]

Isomeric SMILES

C1[C@@H](N(C2=CC=CC=C21)C(=O)C3=CC=NC=C3)C(=O)[O-]

InChI

InChI=1S/C15H12N2O3/c18-14(10-5-7-16-8-6-10)17-12-4-2-1-3-11(12)9-13(17)15(19)20/h1-8,13H,9H2,(H,19,20)/p-1/t13-/m1/s1