(4S,4aS)-3-ethanoyl-2-methyl-4-(4-propan-2-ylphenyl)-4,4a-dihydroindeno[1,2-b]pyridin-5-one

Systemtic Name: (4S,4aS)-3-ethanoyl-2-methyl-4-(4-propan-2-ylphenyl)-4,4a-dihydroindeno[1,2-b]pyridin-5-one Openeye Name: (4S,4aS)-3-acetyl-4-(4-isopropylphenyl)-2-methyl-4,4a-dihydroindeno[1,2-b]pyridin-5-one CAS Name: (4S,4aS)-3-acetyl-2-methyl-4-(4-propan-2-ylphenyl)-4,4a-dihydroindeno[1,2-b]pyridin-5-one IUPAC Name: (4S,4aS)-3-acetyl-2-methyl-4-(4-propan-2-ylphenyl)-4,4a-dihydroindeno[1,2-b]pyridin-5-one Traditional Name: (4S,4aS)-3-acetyl-2-methyl-4-p-cumenyl-4,4a-dihydroindeno[1,2-b]pyridin-5-one Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=N1)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)C(C)C)C(=O)C

Isomeric SMILES

CC1=C([C@@H]([C@H]2C(=N1)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)C(C)C)C(=O)C

InChI

InChI=1S/C24H23NO2/c1-13(2)16-9-11-17(12-10-16)21-20(15(4)26)14(3)25-23-18-7-5-6-8-19(18)24(27)22(21)23/h5-13,21-22H,1-4H3/t21-,22-/m0/s1