7,9-bis(bromanyl)-6-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]indolo[3,2-b]quinoxaline

Systemtic Name: 7,9-bis(bromanyl)-6-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]indolo[3,2-b]quinoxaline Openeye Name: 6-[(3-benzyloxy-4-methoxy-phenyl)methyl]-7,9-dibromo-indolo[3,2-b]quinoxaline CAS Name: 7,9-dibromo-6-[(4-methoxy-3-phenylmethoxyphenyl)methyl]indolo[3,2-b]quinoxaline IUPAC Name: 7,9-dibromo-6-[(4-methoxy-3-phenylmethoxyphenyl)methyl]indolo[3,2-b]quinoxaline Traditional Name: 6-(3-benzoxy-4-methoxy-benzyl)-7,9-dibromo-indolo[3,2-b]quinoxaline Formula: C29H21Br2N3O2 MolecularWeight: 603.30394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3C4=NC5=CC=CC=C5N=C42)Br)Br)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3C4=NC5=CC=CC=C5N=C42)Br)Br)OCC6=CC=CC=C6

InChI

InChI=1S/C29H21Br2N3O2/c1-35-25-12-11-19(13-26(25)36-17-18-7-3-2-4-8-18)16-34-28-21(14-20(30)15-22(28)31)27-29(34)33-24-10-6-5-9-23(24)32-27/h2-15H,16-17H2,1H3