(4R)-4-(4-bromophenyl)-3-ethanoyl-2-methyl-3,4-dihydroindeno[1,2-b]pyridin-5-one

Systemtic Name: (4R)-4-(4-bromophenyl)-3-ethanoyl-2-methyl-3,4-dihydroindeno[1,2-b]pyridin-5-one Openeye Name: (4R)-3-acetyl-4-(4-bromophenyl)-2-methyl-3,4-dihydroindeno[1,2-b]pyridin-5-one CAS Name: (4R)-3-acetyl-4-(4-bromophenyl)-2-methyl-3,4-dihydroindeno[1,2-b]pyridin-5-one IUPAC Name: (4R)-3-acetyl-4-(4-bromophenyl)-2-methyl-3,4-dihydroindeno[1,2-b]pyridin-5-one Traditional Name: (4R)-3-acetyl-4-(4-bromophenyl)-2-methyl-3,4-dihydroindeno[1,2-b]pyridin-5-one Formula: C21H16BrNO2 MolecularWeight: 394.26124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrNO2/c1-11-17(12(2)24)18(13-7-9-14(22)10-8-13)19-20(23-11)15-5-3-4-6-16(15)21(19)25/h3-10,17-18H,1-2H3/t17?,18-/m0/s1