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

Systemtic Name: 2-[3-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-2-methyl-1H-indol-5-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-2-methyl-1H-indol-5-yl]-2-oxo-acetic acid CAS Name: 2-[3-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]-oxomethyl]-2-methyl-1H-indol-5-yl]-2-oxoacetic acid IUPAC Name: 2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-2-methyl-1H-indol-5-yl]-2-oxoacetic acid Traditional Name: 2-[3-[4-(4-fluorobenzyl)piperidine-1-carbonyl]-2-methyl-1H-indol-5-yl]-2-keto-acetic acid Formula: C24H23FN2O4 MolecularWeight: 422.448823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C(=O)C(=O)O)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C(=O)C(=O)O)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN2O4/c1-14-21(19-13-17(22(28)24(30)31)4-7-20(19)26-14)23(29)27-10-8-16(9-11-27)12-15-2-5-18(25)6-3-15/h2-7,13,16,26H,8-12H2,1H3,(H,30,31)