3-[4-[(4-bromanyl-2-fluoranyl-phenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid

Systemtic Name: 3-[4-[(4-bromanyl-2-fluoranyl-phenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid Openeye Name: 3-[4-[(4-bromo-2-fluoro-phenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid CAS Name: 3-[4-[(4-bromo-2-fluorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid IUPAC Name: 3-[4-[(4-bromo-2-fluorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid Traditional Name: 3-[4-(4-bromo-2-fluoro-benzyl)oxy-3-(1H-indol-5-yl)phenyl]propionic acid Formula: C24H19BrFNO3 MolecularWeight: 468.314963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCC(=O)O)C2=CC3=C(C=C2)NC=C3)OCC4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1=CC(=C(C=C1CCC(=O)O)C2=CC3=C(C=C2)NC=C3)OCC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C24H19BrFNO3/c25-19-5-3-18(21(26)13-19)14-30-23-7-1-15(2-8-24(28)29)11-20(23)16-4-6-22-17(12-16)9-10-27-22/h1,3-7,9-13,27H,2,8,14H2,(H,28,29)