N-[1-(9-bromanyl-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)ethyl]-N-propan-2-yl-propan-2-amine

Systemtic Name: N-[1-(9-bromanyl-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)ethyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-[1-(9-bromo-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)ethyl]-N-isopropyl-propan-2-amine CAS Name: N-[1-(9-bromo-2,3-dimethyl-6-indolo[3,2-b]quinoxalinyl)ethyl]-N-propan-2-yl-2-propanamine IUPAC Name: N-[1-(9-bromo-2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)ethyl]-N-propan-2-ylpropan-2-amine Traditional Name: 1-(9-bromo-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)ethyl-diisopropyl-amine Formula: C24H29BrN4 MolecularWeight: 453.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3C(C)N(C(C)C)C(C)C)C=CC(=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3C(C)N(C(C)C)C(C)C)C=CC(=C4)Br

InChI

InChI=1S/C24H29BrN4/c1-13(2)28(14(3)4)17(7)29-22-9-8-18(25)12-19(22)23-24(29)27-21-11-16(6)15(5)10-20(21)26-23/h8-14,17H,1-7H3