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

Systemtic Name: (4S)-4-(4-ethoxyphenyl)-2-methyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Openeye Name: (4S)-4-(4-ethoxyphenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile CAS Name: (4S)-4-(4-ethoxyphenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile IUPAC Name: (4S)-4-(4-ethoxyphenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Traditional Name: (4S)-5-keto-2-methyl-4-p-phenetyl-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(=NC3=C2C(=O)C4=CC=CC=C43)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2C(C(=NC3=C2C(=O)C4=CC=CC=C43)C)C#N

InChI

InChI=1S/C22H18N2O2/c1-3-26-15-10-8-14(9-11-15)19-18(12-23)13(2)24-21-16-6-4-5-7-17(16)22(25)20(19)21/h4-11,18-19H,3H2,1-2H3/t18?,19-/m1/s1