(4R)-2-methyl-5-oxidanylidene-4-phenyl-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile

Systemtic Name: (4R)-2-methyl-5-oxidanylidene-4-phenyl-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Openeye Name: (4R)-2-methyl-5-oxo-4-phenyl-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile CAS Name: (4R)-2-methyl-5-oxo-4-phenyl-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile IUPAC Name: (4R)-2-methyl-5-oxo-4-phenyl-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Traditional Name: (4R)-5-keto-2-methyl-4-phenyl-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C#N)C3=CC=CC=C3)C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C([C@H](C1C#N)C3=CC=CC=C3)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C20H14N2O/c1-12-16(11-21)17(13-7-3-2-4-8-13)18-19(22-12)14-9-5-6-10-15(14)20(18)23/h2-10,16-17H,1H3/t16?,17-/m0/s1