9-methoxy-6-undecyl-indolo[3,2-b]quinoxaline

Systemtic Name: 9-methoxy-6-undecyl-indolo[3,2-b]quinoxaline Openeye Name: 9-methoxy-6-undecyl-indolo[3,2-b]quinoxaline CAS Name: 9-methoxy-6-undecylindolo[3,2-b]quinoxaline IUPAC Name: 9-methoxy-6-undecylindolo[3,2-b]quinoxaline Traditional Name: 9-methoxy-6-undecyl-indolo[3,2-b]quinoxaline Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=C(C=C(C=C2)OC)C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CCCCCCCCCCCN1C2=C(C=C(C=C2)OC)C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C26H33N3O/c1-3-4-5-6-7-8-9-10-13-18-29-24-17-16-20(30-2)19-21(24)25-26(29)28-23-15-12-11-14-22(23)27-25/h11-12,14-17,19H,3-10,13,18H2,1-2H3