6-[(4-pentoxyphenyl)methyl]indolo[3,2-b]quinoxaline

Systemtic Name: 6-[(4-pentoxyphenyl)methyl]indolo[3,2-b]quinoxaline Openeye Name: 6-[(4-pentoxyphenyl)methyl]indolo[3,2-b]quinoxaline CAS Name: 6-[(4-pentoxyphenyl)methyl]indolo[3,2-b]quinoxaline IUPAC Name: 6-[(4-pentoxyphenyl)methyl]indolo[3,2-b]quinoxaline Traditional Name: 6-(4-amoxybenzyl)indolo[3,2-b]quinoxaline Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O/c1-2-3-8-17-30-20-15-13-19(14-16-20)18-29-24-12-7-4-9-21(24)25-26(29)28-23-11-6-5-10-22(23)27-25/h4-7,9-16H,2-3,8,17-18H2,1H3