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

Systemtic Name: 2,3-diethoxy-6-(2-methylpropyl)indolo[3,2-b]quinoxaline Openeye Name: 2,3-diethoxy-6-isobutyl-indolo[3,2-b]quinoxaline CAS Name: 2,3-diethoxy-6-(2-methylpropyl)indolo[3,2-b]quinoxaline IUPAC Name: 2,3-diethoxy-6-(2-methylpropyl)indolo[3,2-b]quinoxaline Traditional Name: 2,3-diethoxy-6-isobutyl-indolo[3,2-b]quinoxaline Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-5-26-19-11-16-17(12-20(19)27-6-2)24-22-21(23-16)15-9-7-8-10-18(15)25(22)13-14(3)4/h7-12,14H,5-6,13H2,1-4H3