2-[5-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-6-methoxy-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[5-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-6-methoxy-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1H-indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[5-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]-oxomethyl]-6-methoxy-1H-indol-3-yl]-2-oxoacetic acid IUPAC Name: 2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1H-indol-3-yl]-2-oxoacetic acid Traditional Name: 2-[5-[4-(4-fluorobenzyl)piperidine-1-carbonyl]-6-methoxy-1H-indol-3-yl]-2-keto-acetic acid Formula: C24H23FN2O5 MolecularWeight: 438.448223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC=C2C(=O)C(=O)O)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C2C(=C1)NC=C2C(=O)C(=O)O)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN2O5/c1-32-21-12-20-17(19(13-26-20)22(28)24(30)31)11-18(21)23(29)27-8-6-15(7-9-27)10-14-2-4-16(25)5-3-14/h2-5,11-13,15,26H,6-10H2,1H3,(H,30,31)