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

Systemtic Name: (phenylmethyl) (2R)-2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)propanoate Openeye Name: benzyl (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 (phenylmethyl) ester IUPAC Name: benzyl (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 benzyl ester Formula: C24H18BrN3O2 MolecularWeight: 460.32262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)N2C3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

C[C@H](C(=O)OCC1=CC=CC=C1)N2C3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C24H18BrN3O2/c1-15(24(29)30-14-16-7-3-2-4-8-16)28-21-12-11-17(25)13-18(21)22-23(28)27-20-10-6-5-9-19(20)26-22/h2-13,15H,14H2,1H3/t15-/m1/s1