6-[4-(4-azanyl-3-oxidanylidene-butan-2-yl)-7-oxidanyl-1H-indol-3-yl]-3-(6-bromanyl-1H-indol-3-yl)-1H-pyrazin-2-one

Systemtic Name: 6-[4-(4-azanyl-3-oxidanylidene-butan-2-yl)-7-oxidanyl-1H-indol-3-yl]-3-(6-bromanyl-1H-indol-3-yl)-1H-pyrazin-2-one Openeye Name: 6-[4-(3-amino-1-methyl-2-oxo-propyl)-7-hydroxy-1H-indol-3-yl]-3-(6-bromo-1H-indol-3-yl)-1H-pyrazin-2-one CAS Name: 6-[4-(4-amino-3-oxobutan-2-yl)-7-hydroxy-1H-indol-3-yl]-3-(6-bromo-1H-indol-3-yl)-1H-pyrazin-2-one IUPAC Name: 6-[4-(4-amino-3-oxobutan-2-yl)-7-hydroxy-1H-indol-3-yl]-3-(6-bromo-1H-indol-3-yl)-1H-pyrazin-2-one Traditional Name: 6-[4-(3-amino-2-keto-1-methyl-propyl)-7-hydroxy-1H-indol-3-yl]-3-(6-bromo-1H-indol-3-yl)-1H-pyrazin-2-one Formula: C24H20BrN5O3 MolecularWeight: 506.3513

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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)C(=O)CN

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrN5O3/c1-11(20(32)7-26)13-4-5-19(31)23-21(13)16(9-28-23)18-10-29-22(24(33)30-18)15-8-27-17-6-12(25)2-3-14(15)17/h2-6,8-11,27-28,31H,7,26H2,1H3,(H,30,33)