[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 7-methylimidazo[1,2-a]pyridine-2-carboxylate

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 7-methylimidazo[1,2-a]pyridine-2-carboxylate Openeye Name: [2-(2-methylindolin-1-yl)-2-oxo-ethyl] 7-methylimidazo[1,2-a]pyridine-2-carboxylate CAS Name: 7-methyl-2-imidazo[1,2-a]pyridinecarboxylic acid [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 7-methylimidazo[1,2-a]pyridine-2-carboxylate Traditional Name: 7-methylimidazo[1,2-a]pyridine-2-carboxylic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=CN4C=CC(=CC4=N3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=CN4C=CC(=CC4=N3)C

InChI

InChI=1S/C20H19N3O3/c1-13-7-8-22-11-16(21-18(22)9-13)20(25)26-12-19(24)23-14(2)10-15-5-3-4-6-17(15)23/h3-9,11,14H,10,12H2,1-2H3