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

Systemtic Name: 2-[3-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-1H-indol-5-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxo-acetic acid CAS Name: 2-[3-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]-oxomethyl]-1H-indol-5-yl]-2-oxoacetic acid IUPAC Name: 2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetic acid Traditional Name: 2-[3-[4-(4-fluorobenzyl)piperidine-1-carbonyl]-1H-indol-5-yl]-2-keto-acetic acid Formula: C23H21FN2O4 MolecularWeight: 408.422243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=C(C=C2)F)C(=O)C3=CNC4=C3C=C(C=C4)C(=O)C(=O)O

Isomeric SMILES

C1CN(CCC1CC2=CC=C(C=C2)F)C(=O)C3=CNC4=C3C=C(C=C4)C(=O)C(=O)O

InChI

InChI=1S/C23H21FN2O4/c24-17-4-1-14(2-5-17)11-15-7-9-26(10-8-15)22(28)19-13-25-20-6-3-16(12-18(19)20)21(27)23(29)30/h1-6,12-13,15,25H,7-11H2,(H,29,30)