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

Systemtic Name: 7,9-bis(bromanyl)-6-(phenylmethyl)-2,3-dipropoxy-indolo[3,2-b]quinoxaline Openeye Name: 6-benzyl-7,9-dibromo-2,3-dipropoxy-indolo[3,2-b]quinoxaline CAS Name: 7,9-dibromo-6-(phenylmethyl)-2,3-dipropoxyindolo[3,2-b]quinoxaline IUPAC Name: 6-benzyl-7,9-dibromo-2,3-dipropoxyindolo[3,2-b]quinoxaline Traditional Name: 6-benzyl-7,9-dibromo-2,3-dipropoxy-indolo[3,2-b]quinoxaline Formula: C27H25Br2N3O2 MolecularWeight: 583.3143

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)N=C3C4=CC(=CC(=C4N(C3=N2)CC5=CC=CC=C5)Br)Br)OCCC

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)N=C3C4=CC(=CC(=C4N(C3=N2)CC5=CC=CC=C5)Br)Br)OCCC

InChI

InChI=1S/C27H25Br2N3O2/c1-3-10-33-23-14-21-22(15-24(23)34-11-4-2)31-27-25(30-21)19-12-18(28)13-20(29)26(19)32(27)16-17-8-6-5-7-9-17/h5-9,12-15H,3-4,10-11,16H2,1-2H3