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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrNO2/c1-11-17(12(2)24)18(13-6-5-7-14(22)10-13)19-20(23-11)15-8-3-4-9-16(15)21(19)25/h3-10,18-19H,1-2H3/t18-,19+/m1/s1