cyclohexyl (2R)-2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)propanoate

Systemtic Name: cyclohexyl (2R)-2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)propanoate Openeye Name: cyclohexyl (2R)-2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)propanoate CAS Name: (2R)-2-(9-bromo-6-indolo[3,2-b]quinoxalinyl)propanoic acid cyclohexyl ester IUPAC Name: cyclohexyl (2R)-2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)propanoate Traditional Name: (2R)-2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)propionic acid cyclohexyl ester Formula: C23H22BrN3O2 MolecularWeight: 452.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CCCCC1)N2C3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

C[C@H](C(=O)OC1CCCCC1)N2C3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C23H22BrN3O2/c1-14(23(28)29-16-7-3-2-4-8-16)27-20-12-11-15(24)13-17(20)21-22(27)26-19-10-6-5-9-18(19)25-21/h5-6,9-14,16H,2-4,7-8H2,1H3/t14-/m1/s1