[5,7-bis(bromanyl)quinolin-8-yl] 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanoate

Systemtic Name: [5,7-bis(bromanyl)quinolin-8-yl] 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanoate Openeye Name: (5,7-dibromo-8-quinolyl) 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butanoate CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]butanoic acid (5,7-dibromo-8-quinolinyl) ester IUPAC Name: (5,7-dibromoquinolin-8-yl) 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butyric acid (5,7-dibromo-8-quinolyl) ester Formula: C26H18Br2ClN3O2 MolecularWeight: 599.70102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)OC4=C(C=C(C5=C4N=CC=C5)Br)Br

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)OC4=C(C=C(C5=C4N=CC=C5)Br)Br

InChI

InChI=1S/C26H18Br2ClN3O2/c27-19-14-20(28)26(25-17(19)6-4-12-31-25)34-23(33)8-3-5-16-18-13-15(29)9-10-21(18)32-24(16)22-7-1-2-11-30-22/h1-2,4,6-7,9-14,32H,3,5,8H2