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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CNC2=C1C=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F

Isomeric SMILES

COC(=O)C(=O)C1=CNC2=C1C=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F

InChI

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