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

Systemtic Name: ethyl (4R)-2-methyl-5-oxidanylidene-4-thiophen-2-yl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: ethyl (4R)-2-methyl-5-oxo-4-(2-thienyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: (4R)-2-methyl-5-oxo-4-thiophen-2-yl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-methyl-5-oxo-4-thiophen-2-yl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (4R)-5-keto-2-methyl-4-(2-thienyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(C3=CC=CC=C3C2=O)N=C1C)C4=CC=CS4

Isomeric SMILES

CCOC(=O)C1[C@H](C2=C(C3=CC=CC=C3C2=O)N=C1C)C4=CC=CS4

InChI

InChI=1S/C20H17NO3S/c1-3-24-20(23)15-11(2)21-18-12-7-4-5-8-13(12)19(22)17(18)16(15)14-9-6-10-25-14/h4-10,15-16H,3H2,1-2H3/t15?,16-/m1/s1