1-[(2R)-4-(5-bromanylfuran-2-yl)carbonyl-2-methyl-piperazin-1-yl]-2-(4,7-dimethoxy-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[(2R)-4-(5-bromanylfuran-2-yl)carbonyl-2-methyl-piperazin-1-yl]-2-(4,7-dimethoxy-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[(2R)-4-(5-bromofuran-2-carbonyl)-2-methyl-piperazin-1-yl]-2-(4,7-dimethoxy-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[(2R)-4-[(5-bromo-2-furanyl)-oxomethyl]-2-methyl-1-piperazinyl]-2-(4,7-dimethoxy-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[(2R)-4-(5-bromofuran-2-carbonyl)-2-methylpiperazin-1-yl]-2-(4,7-dimethoxy-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[(2R)-4-(5-bromo-2-furoyl)-2-methyl-piperazino]-2-(4,7-dimethoxy-1H-indol-3-yl)ethane-1,2-dione Formula: C22H22BrN3O6 MolecularWeight: 504.33058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=CNC3=C(C=CC(=C23)OC)OC)C(=O)C4=CC=C(O4)Br

Isomeric SMILES

C[C@@H]1CN(CCN1C(=O)C(=O)C2=CNC3=C(C=CC(=C23)OC)OC)C(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C22H22BrN3O6/c1-12-11-25(21(28)16-6-7-17(23)32-16)8-9-26(12)22(29)20(27)13-10-24-19-15(31-3)5-4-14(30-2)18(13)19/h4-7,10,12,24H,8-9,11H2,1-3H3/t12-/m1/s1