[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] imidazo[1,2-a]pyridine-2-carboxylate

Systemtic Name: [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] imidazo[1,2-a]pyridine-2-carboxylate Openeye Name: [(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl] imidazo[1,2-a]pyridine-2-carboxylate CAS Name: 2-imidazo[1,2-a]pyridinecarboxylic acid [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] imidazo[1,2-a]pyridine-2-carboxylate Traditional Name: imidazo[1,2-a]pyridine-2-carboxylic acid [(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl] ester Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CN4C=CC=CC4=N3

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CN4C=CC=CC4=N3

InChI

InChI=1S/C19H17N3O3/c1-13(18(23)22-11-9-14-6-2-3-7-16(14)22)25-19(24)15-12-21-10-5-4-8-17(21)20-15/h2-8,10,12-13H,9,11H2,1H3/t13-/m1/s1