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

Systemtic Name: (2R)-1-pyridin-3-ylcarbonyl-2,3-dihydroindole-2-carboxylate Openeye Name: (2R)-1-(pyridine-3-carbonyl)indoline-2-carboxylate CAS Name: (2R)-1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindole-2-carboxylate IUPAC Name: (2R)-1-(pyridine-3-carbonyl)-2,3-dihydroindole-2-carboxylate Traditional Name: (2R)-1-nicotinoylindoline-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=CN=CC=C3)C(=O)[O-]

Isomeric SMILES

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

InChI

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