9-bromanyl-6-pentyl-2,3-dipropoxy-indolo[3,2-b]quinoxaline

Systemtic Name: 9-bromanyl-6-pentyl-2,3-dipropoxy-indolo[3,2-b]quinoxaline Openeye Name: 9-bromo-6-pentyl-2,3-dipropoxy-indolo[3,2-b]quinoxaline CAS Name: 9-bromo-6-pentyl-2,3-dipropoxyindolo[3,2-b]quinoxaline IUPAC Name: 9-bromo-6-pentyl-2,3-dipropoxyindolo[3,2-b]quinoxaline Traditional Name: 6-amyl-9-bromo-2,3-dipropoxy-indolo[3,2-b]quinoxaline Formula: C25H30BrN3O2 MolecularWeight: 484.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)Br)C3=NC4=CC(=C(C=C4N=C31)OCCC)OCCC

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)Br)C3=NC4=CC(=C(C=C4N=C31)OCCC)OCCC

InChI

InChI=1S/C25H30BrN3O2/c1-4-7-8-11-29-21-10-9-17(26)14-18(21)24-25(29)28-20-16-23(31-13-6-3)22(30-12-5-2)15-19(20)27-24/h9-10,14-16H,4-8,11-13H2,1-3H3