3-[1-(3-azanylpropyl)-7-ethyl-indol-3-yl]-1H-pyrazino[2,3-g]quinoxalin-2-one; ethanoic acid

Systemtic Name: 3-[1-(3-azanylpropyl)-7-ethyl-indol-3-yl]-1H-pyrazino[2,3-g]quinoxalin-2-one; ethanoic acid Openeye Name: acetic acid; 3-[1-(3-aminopropyl)-7-ethyl-indol-3-yl]-1H-pyrazino[2,3-g]quinoxalin-2-one CAS Name: acetic acid; 3-[1-(3-aminopropyl)-7-ethyl-3-indolyl]-1H-pyrazino[2,3-g]quinoxalin-2-one IUPAC Name: acetic acid; 3-[1-(3-aminopropyl)-7-ethylindol-3-yl]-1H-pyrazino[2,3-g]quinoxalin-2-one Traditional Name: acetic acid; 3-[1-(3-aminopropyl)-7-ethyl-indol-3-yl]-1H-pyrazino[2,3-g]quinoxalin-2-one Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C3=NC4=C(C=C5C(=C4)N=CC=N5)NC3=O)CCCN.CC(=O)O

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C3=NC4=C(C=C5C(=C4)N=CC=N5)NC3=O)CCCN.CC(=O)O

InChI

InChI=1S/C23H22N6O.C2H4O2/c1-2-14-5-3-6-15-16(13-29(22(14)15)10-4-7-24)21-23(30)28-20-12-18-17(11-19(20)27-21)25-8-9-26-18;1-2(3)4/h3,5-6,8-9,11-13H,2,4,7,10,24H2,1H3,(H,28,30);1H3,(H,3,4)