ethyl (4R)-2-methyl-5-oxidanylidene-4-pyridin-3-yl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate

Systemtic Name: ethyl (4R)-2-methyl-5-oxidanylidene-4-pyridin-3-yl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: ethyl (4R)-2-methyl-5-oxo-4-(3-pyridyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: (4R)-2-methyl-5-oxo-4-(3-pyridinyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-methyl-5-oxo-4-pyridin-3-yl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (4R)-5-keto-2-methyl-4-(3-pyridyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(C3=CC=CC=C3C2=O)N=C1C)C4=CN=CC=C4

Isomeric SMILES

CCOC(=O)C1[C@@H](C2=C(C3=CC=CC=C3C2=O)N=C1C)C4=CN=CC=C4

InChI

InChI=1S/C21H18N2O3/c1-3-26-21(25)16-12(2)23-19-14-8-4-5-9-15(14)20(24)18(19)17(16)13-7-6-10-22-11-13/h4-11,16-17H,3H2,1-2H3/t16?,17-/m0/s1