7,9-bis(bromanyl)-6-pentyl-2,3-dipropoxy-indolo[3,2-b]quinoxaline

Systemtic Name: 7,9-bis(bromanyl)-6-pentyl-2,3-dipropoxy-indolo[3,2-b]quinoxaline Openeye Name: 7,9-dibromo-6-pentyl-2,3-dipropoxy-indolo[3,2-b]quinoxaline CAS Name: 7,9-dibromo-6-pentyl-2,3-dipropoxyindolo[3,2-b]quinoxaline IUPAC Name: 7,9-dibromo-6-pentyl-2,3-dipropoxyindolo[3,2-b]quinoxaline Traditional Name: 6-amyl-7,9-dibromo-2,3-dipropoxy-indolo[3,2-b]quinoxaline Formula: C25H29Br2N3O2 MolecularWeight: 563.32466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2C3=NC4=CC(=C(C=C4N=C31)OCCC)OCCC)Br)Br

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2C3=NC4=CC(=C(C=C4N=C31)OCCC)OCCC)Br)Br

InChI

InChI=1S/C25H29Br2N3O2/c1-4-7-8-9-30-24-17(12-16(26)13-18(24)27)23-25(30)29-20-15-22(32-11-6-3)21(31-10-5-2)14-19(20)28-23/h12-15H,4-11H2,1-3H3