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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)OC(C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)OC(C)C(=O)N3CCC4=CC=CC=C43

InChI

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