2-(5-bromanyl-1H-indol-3-yl)-2-[4-(4-methylquinolin-2-yl)piperazin-1-yl]ethanoic acid

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-2-[4-(4-methylquinolin-2-yl)piperazin-1-yl]ethanoic acid Openeye Name: 2-(5-bromo-1H-indol-3-yl)-2-[4-(4-methyl-2-quinolyl)piperazin-1-yl]acetic acid CAS Name: 2-(5-bromo-1H-indol-3-yl)-2-[4-(4-methyl-2-quinolinyl)-1-piperazinyl]acetic acid IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-2-[4-(4-methylquinolin-2-yl)piperazin-1-yl]acetic acid Traditional Name: 2-(5-bromo-1H-indol-3-yl)-2-[4-(4-methyl-2-quinolyl)piperazino]acetic acid Formula: C24H23BrN4O2 MolecularWeight: 479.36902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)C(C4=CNC5=C4C=C(C=C5)Br)C(=O)O

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)C(C4=CNC5=C4C=C(C=C5)Br)C(=O)O

InChI

InChI=1S/C24H23BrN4O2/c1-15-12-22(27-21-5-3-2-4-17(15)21)28-8-10-29(11-9-28)23(24(30)31)19-14-26-20-7-6-16(25)13-18(19)20/h2-7,12-14,23,26H,8-11H2,1H3,(H,30,31)