3-[1-(4-azanylbutyl)indol-3-yl]-1H-pyrazino[2,3-g]quinoxalin-2-one; ethanoic acid

Systemtic Name: 3-[1-(4-azanylbutyl)indol-3-yl]-1H-pyrazino[2,3-g]quinoxalin-2-one; ethanoic acid Openeye Name: acetic acid; 3-[1-(4-aminobutyl)indol-3-yl]-1H-pyrazino[2,3-g]quinoxalin-2-one CAS Name: acetic acid; 3-[1-(4-aminobutyl)-3-indolyl]-1H-pyrazino[2,3-g]quinoxalin-2-one IUPAC Name: acetic acid; 3-[1-(4-aminobutyl)indol-3-yl]-1H-pyrazino[2,3-g]quinoxalin-2-one Traditional Name: acetic acid; 3-[1-(4-aminobutyl)indol-3-yl]-1H-pyrazino[2,3-g]quinoxalin-2-one Formula: C24H24N6O3 MolecularWeight: 444.48576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C2C(=C1)C(=CN2CCCCN)C3=NC4=C(C=C5C(=C4)N=CC=N5)NC3=O

Isomeric SMILES

CC(=O)O.C1=CC=C2C(=C1)C(=CN2CCCCN)C3=NC4=C(C=C5C(=C4)N=CC=N5)NC3=O

InChI

InChI=1S/C22H20N6O.C2H4O2/c23-7-3-4-10-28-13-15(14-5-1-2-6-20(14)28)21-22(29)27-19-12-17-16(11-18(19)26-21)24-8-9-25-17;1-2(3)4/h1-2,5-6,8-9,11-13H,3-4,7,10,23H2,(H,27,29);1H3,(H,3,4)