2,3-diethoxy-6-pentyl-indolo[3,2-b]quinoxaline

Systemtic Name: 2,3-diethoxy-6-pentyl-indolo[3,2-b]quinoxaline Openeye Name: 2,3-diethoxy-6-pentyl-indolo[3,2-b]quinoxaline CAS Name: 2,3-diethoxy-6-pentylindolo[3,2-b]quinoxaline IUPAC Name: 2,3-diethoxy-6-pentylindolo[3,2-b]quinoxaline Traditional Name: 6-amyl-2,3-diethoxy-indolo[3,2-b]quinoxaline Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C3=NC4=CC(=C(C=C4N=C31)OCC)OCC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C3=NC4=CC(=C(C=C4N=C31)OCC)OCC

InChI

InChI=1S/C23H27N3O2/c1-4-7-10-13-26-19-12-9-8-11-16(19)22-23(26)25-18-15-21(28-6-3)20(27-5-2)14-17(18)24-22/h8-9,11-12,14-15H,4-7,10,13H2,1-3H3