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

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 7-methylimidazo[1,2-a]pyridine-2-carboxylate Openeye Name: [2-(2-methyl-1H-indol-3-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-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-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-methyl-1H-indol-3-yl)ethyl] ester Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)OCC(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)OCC(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C20H17N3O3/c1-12-7-8-23-10-16(22-18(23)9-12)20(25)26-11-17(24)19-13(2)21-15-6-4-3-5-14(15)19/h3-10,21H,11H2,1-2H3