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

Systemtic Name: 3-[4-bromanyl-2-[(2-fluorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid Openeye Name: 3-[4-bromo-2-[(2-fluorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid CAS Name: 3-[4-bromo-2-[(2-fluorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid IUPAC Name: 3-[4-bromo-2-[(2-fluorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid Traditional Name: 3-[4-bromo-2-(2-fluorobenzyl)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(=C1)COC2=C(C=CC(=C2C3=CC4=C(C=C3)NC=C4)Br)CCC(=O)O)F

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=CC(=C2C3=CC4=C(C=C3)NC=C4)Br)CCC(=O)O)F

InChI

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