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

Systemtic Name: 7,9-bis(bromanyl)-6-[(4-pentoxyphenyl)methyl]indolo[3,2-b]quinoxaline Openeye Name: 7,9-dibromo-6-[(4-pentoxyphenyl)methyl]indolo[3,2-b]quinoxaline CAS Name: 7,9-dibromo-6-[(4-pentoxyphenyl)methyl]indolo[3,2-b]quinoxaline IUPAC Name: 7,9-dibromo-6-[(4-pentoxyphenyl)methyl]indolo[3,2-b]quinoxaline Traditional Name: 6-(4-amoxybenzyl)-7,9-dibromo-indolo[3,2-b]quinoxaline Formula: C26H23Br2N3O MolecularWeight: 553.28832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23Br2N3O/c1-2-3-6-13-32-19-11-9-17(10-12-19)16-31-25-20(14-18(27)15-21(25)28)24-26(31)30-23-8-5-4-7-22(23)29-24/h4-5,7-12,14-15H,2-3,6,13,16H2,1H3