2-[1-[(4-fluorophenyl)methyl]-5-phenyl-indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]-5-phenyl-indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[1-[(4-fluorophenyl)methyl]-5-phenyl-indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[1-[(4-fluorophenyl)methyl]-5-phenyl-3-indolyl]-2-oxoacetic acid IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]-5-phenylindol-3-yl]-2-oxoacetic acid Traditional Name: 2-[1-(4-fluorobenzyl)-5-phenyl-indol-3-yl]-2-keto-acetic acid Formula: C23H16FNO3 MolecularWeight: 373.376443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C=C3C(=O)C(=O)O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C=C3C(=O)C(=O)O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H16FNO3/c24-18-9-6-15(7-10-18)13-25-14-20(22(26)23(27)28)19-12-17(8-11-21(19)25)16-4-2-1-3-5-16/h1-12,14H,13H2,(H,27,28)