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

Systemtic Name: 7,9-bis(bromanyl)-6-[(4-methoxy-3-pentoxy-phenyl)methyl]indolo[3,2-b]quinoxaline Openeye Name: 7,9-dibromo-6-[(4-methoxy-3-pentoxy-phenyl)methyl]indolo[3,2-b]quinoxaline CAS Name: 7,9-dibromo-6-[(4-methoxy-3-pentoxyphenyl)methyl]indolo[3,2-b]quinoxaline IUPAC Name: 7,9-dibromo-6-[(4-methoxy-3-pentoxyphenyl)methyl]indolo[3,2-b]quinoxaline Traditional Name: 6-(3-amoxy-4-methoxy-benzyl)-7,9-dibromo-indolo[3,2-b]quinoxaline Formula: C27H25Br2N3O2 MolecularWeight: 583.3143

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)CN2C3=C(C=C(C=C3C4=NC5=CC=CC=C5N=C42)Br)Br)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)CN2C3=C(C=C(C=C3C4=NC5=CC=CC=C5N=C42)Br)Br)OC

InChI

InChI=1S/C27H25Br2N3O2/c1-3-4-7-12-34-24-13-17(10-11-23(24)33-2)16-32-26-19(14-18(28)15-20(26)29)25-27(32)31-22-9-6-5-8-21(22)30-25/h5-6,8-11,13-15H,3-4,7,12,16H2,1-2H3