1-(7-bromanyl-4-methoxy-1H-indol-3-yl)-2-[(2R)-2-methyl-4-pyridin-2-ylcarbonyl-piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(7-bromanyl-4-methoxy-1H-indol-3-yl)-2-[(2R)-2-methyl-4-pyridin-2-ylcarbonyl-piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(7-bromo-4-methoxy-1H-indol-3-yl)-2-[(2R)-2-methyl-4-(pyridine-2-carbonyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(7-bromo-4-methoxy-1H-indol-3-yl)-2-[(2R)-2-methyl-4-[oxo(2-pyridinyl)methyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(7-bromo-4-methoxy-1H-indol-3-yl)-2-[(2R)-2-methyl-4-(pyridine-2-carbonyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(7-bromo-4-methoxy-1H-indol-3-yl)-2-[(2R)-2-methyl-4-picolinoyl-piperazino]ethane-1,2-dione Formula: C22H21BrN4O4 MolecularWeight: 485.33054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=CNC3=C(C=CC(=C23)OC)Br)C(=O)C4=CC=CC=N4

Isomeric SMILES

C[C@@H]1CN(CCN1C(=O)C(=O)C2=CNC3=C(C=CC(=C23)OC)Br)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H21BrN4O4/c1-13-12-26(21(29)16-5-3-4-8-24-16)9-10-27(13)22(30)20(28)14-11-25-19-15(23)6-7-17(31-2)18(14)19/h3-8,11,13,25H,9-10,12H2,1-2H3/t13-/m1/s1