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

Systemtic Name: [(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] imidazo[1,2-a]pyridine-2-carboxylate Openeye Name: [(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] imidazo[1,2-a]pyridine-2-carboxylate CAS Name: 2-imidazo[1,2-a]pyridinecarboxylic acid [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] imidazo[1,2-a]pyridine-2-carboxylate Traditional Name: imidazo[1,2-a]pyridine-2-carboxylic acid [(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C19H15N3O3 MolecularWeight: 333.3407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3=CN4C=CC=CC4=N3

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3=CN4C=CC=CC4=N3

InChI

InChI=1S/C19H15N3O3/c1-12(18(23)14-10-20-15-7-3-2-6-13(14)15)25-19(24)16-11-22-9-5-4-8-17(22)21-16/h2-12,20H,1H3/t12-/m1/s1