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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] imidazo[1,2-a]pyridine-2-carboxylate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] imidazo[1,2-a]pyridine-2-carboxylate CAS Name: 2-imidazo[1,2-a]pyridinecarboxylic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] imidazo[1,2-a]pyridine-2-carboxylate Traditional Name: imidazo[1,2-a]pyridine-2-carboxylic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C3=CN4C=CC=CC4=N3

InChI

InChI=1S/C18H13N3O3/c22-16(13-9-19-14-6-2-1-5-12(13)14)11-24-18(23)15-10-21-8-4-3-7-17(21)20-15/h1-10,19H,11H2