2-(8,10-dimethoxy-1,2-dimethyl-indolo[2,3-b]quinoxalin-6-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(8,10-dimethoxy-1,2-dimethyl-indolo[2,3-b]quinoxalin-6-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(8,10-dimethoxy-1,2-dimethyl-indolo[2,3-b]quinoxalin-6-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(8,10-dimethoxy-1,2-dimethyl-6-indolo[2,3-b]quinoxalinyl)-N,N-dimethylethanamine IUPAC Name: 2-(8,10-dimethoxy-1,2-dimethylindolo[2,3-b]quinoxalin-6-yl)-N,N-dimethylethanamine Traditional Name: 2-(8,10-dimethoxy-1,2-dimethyl-indolo[2,3-b]quinoxalin-6-yl)ethyl-dimethyl-amine Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C3C(=N2)C4=C(C=C(C=C4N3CCN(C)C)OC)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C3C(=N2)C4=C(C=C(C=C4N3CCN(C)C)OC)OC)C

InChI

InChI=1S/C22H26N4O2/c1-13-7-8-16-20(14(13)2)24-21-19-17(11-15(27-5)12-18(19)28-6)26(22(21)23-16)10-9-25(3)4/h7-8,11-12H,9-10H2,1-6H3