6-[4-[1-(2-azanyl-2,3-dihydro-1H-imidazol-4-yl)ethyl]-7-oxidanyl-1H-indol-3-yl]-3-(6-bromanyl-1H-indol-3-yl)-1H-pyrazin-2-one

Systemtic Name: 6-[4-[1-(2-azanyl-2,3-dihydro-1H-imidazol-4-yl)ethyl]-7-oxidanyl-1H-indol-3-yl]-3-(6-bromanyl-1H-indol-3-yl)-1H-pyrazin-2-one Openeye Name: 6-[4-[1-(2-amino-2,3-dihydro-1H-imidazol-4-yl)ethyl]-7-hydroxy-1H-indol-3-yl]-3-(6-bromo-1H-indol-3-yl)-1H-pyrazin-2-one CAS Name: 6-[4-[1-(2-amino-2,3-dihydro-1H-imidazol-4-yl)ethyl]-7-hydroxy-1H-indol-3-yl]-3-(6-bromo-1H-indol-3-yl)-1H-pyrazin-2-one IUPAC Name: 6-[4-[1-(2-amino-2,3-dihydro-1H-imidazol-4-yl)ethyl]-7-hydroxy-1H-indol-3-yl]-3-(6-bromo-1H-indol-3-yl)-1H-pyrazin-2-one Traditional Name: 6-[4-[1-(2-amino-4-imidazolin-4-yl)ethyl]-7-hydroxy-1H-indol-3-yl]-3-(6-bromo-1H-indol-3-yl)-1H-pyrazin-2-one Formula: C25H22BrN7O2 MolecularWeight: 532.39188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C(=CNC2=C(C=C1)O)C3=CN=C(C(=O)N3)C4=CNC5=C4C=CC(=C5)Br)C6=CNC(N6)N

Isomeric SMILES

CC(C1=C2C(=CNC2=C(C=C1)O)C3=CN=C(C(=O)N3)C4=CNC5=C4C=CC(=C5)Br)C6=CNC(N6)N

InChI

InChI=1S/C25H22BrN7O2/c1-11(18-9-31-25(27)33-18)13-4-5-20(34)23-21(13)16(8-29-23)19-10-30-22(24(35)32-19)15-7-28-17-6-12(26)2-3-14(15)17/h2-11,25,28-29,31,33-34H,27H2,1H3,(H,32,35)