(2R)-2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-1-phenyl-propan-1-one

Systemtic Name: (2R)-2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-1-phenyl-propan-1-one Openeye Name: (2R)-2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-1-phenyl-propan-1-one CAS Name: (2R)-2-(9-bromo-6-indolo[3,2-b]quinoxalinyl)-1-phenyl-1-propanone IUPAC Name: (2R)-2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-1-phenylpropan-1-one Traditional Name: (2R)-2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-1-phenyl-propan-1-one Formula: C23H16BrN3O MolecularWeight: 430.29664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)N2C3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

C[C@H](C(=O)C1=CC=CC=C1)N2C3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C23H16BrN3O/c1-14(22(28)15-7-3-2-4-8-15)27-20-12-11-16(24)13-17(20)21-23(27)26-19-10-6-5-9-18(19)25-21/h2-14H,1H3/t14-/m1/s1