3-[1-(3-azanylpropyl)-5-bromanyl-indol-3-yl]-7,8-dimethyl-1H-pyrazino[2,3-g]quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)-5-bromanyl-indol-3-yl]-7,8-dimethyl-1H-pyrazino[2,3-g]quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-5-bromo-indol-3-yl]-7,8-dimethyl-1H-pyrazino[2,3-g]quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-5-bromo-3-indolyl]-7,8-dimethyl-1H-pyrazino[2,3-g]quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)-5-bromoindol-3-yl]-7,8-dimethyl-1H-pyrazino[2,3-g]quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-5-bromo-indol-3-yl]-7,8-dimethyl-1H-pyrazino[2,3-g]quinoxalin-2-one Formula: C23H21BrN6O MolecularWeight: 477.35644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=C(C=C2N=C1C)N=C(C(=O)N3)C4=CN(C5=C4C=C(C=C5)Br)CCCN

Isomeric SMILES

CC1=NC2=CC3=C(C=C2N=C1C)N=C(C(=O)N3)C4=CN(C5=C4C=C(C=C5)Br)CCCN

InChI

InChI=1S/C23H21BrN6O/c1-12-13(2)27-18-10-20-19(9-17(18)26-12)28-22(23(31)29-20)16-11-30(7-3-6-25)21-5-4-14(24)8-15(16)21/h4-5,8-11H,3,6-7,25H2,1-2H3,(H,29,31)