2,3-diethoxy-6-(3-methylbutyl)indolo[3,2-b]quinoxaline

Systemtic Name: 2,3-diethoxy-6-(3-methylbutyl)indolo[3,2-b]quinoxaline Openeye Name: 2,3-diethoxy-6-isopentyl-indolo[3,2-b]quinoxaline CAS Name: 2,3-diethoxy-6-(3-methylbutyl)indolo[3,2-b]quinoxaline IUPAC Name: 2,3-diethoxy-6-(3-methylbutyl)indolo[3,2-b]quinoxaline Traditional Name: 2,3-diethoxy-6-isoamyl-indolo[3,2-b]quinoxaline Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=C3C4=CC=CC=C4N(C3=N2)CCC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=C3C4=CC=CC=C4N(C3=N2)CCC(C)C)OCC

InChI

InChI=1S/C23H27N3O2/c1-5-27-20-13-17-18(14-21(20)28-6-2)25-23-22(24-17)16-9-7-8-10-19(16)26(23)12-11-15(3)4/h7-10,13-15H,5-6,11-12H2,1-4H3