(2,4-dichlorophenyl) 4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)butanoate

Systemtic Name: (2,4-dichlorophenyl) 4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)butanoate Openeye Name: (2,4-dichlorophenyl) 4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butanoate CAS Name: 4-[5-fluoro-2-(2-pyridinyl)-1H-indol-3-yl]butanoic acid (2,4-dichlorophenyl) ester IUPAC Name: (2,4-dichlorophenyl) 4-(5-fluoro-2-pyridin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butyric acid (2,4-dichlorophenyl) ester Formula: C23H17Cl2FN2O2 MolecularWeight: 443.297683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCCC(=O)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCCC(=O)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2FN2O2/c24-14-7-10-21(18(25)12-14)30-22(29)6-3-4-16-17-13-15(26)8-9-19(17)28-23(16)20-5-1-2-11-27-20/h1-2,5,7-13,28H,3-4,6H2