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

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

Systemtic Name:methyl 2-[5-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-6-methoxy-1H-indol-3-yl]-2-oxidanylidene-ethanoate
Openeye Name:methyl 2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1H-indol-3-yl]-2-oxo-acetate
CAS Name:2-[5-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]-oxomethyl]-6-methoxy-1H-indol-3-yl]-2-oxoacetic acid methyl ester
IUPAC Name:methyl 2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1H-indol-3-yl]-2-oxoacetate
Traditional Name:2-[5-[4-(4-fluorobenzyl)piperidine-1-carbonyl]-6-methoxy-1H-indol-3-yl]-2-keto-acetic acid methyl ester
Formula: C25H25FN2O5
MolecularWeight: 452.474803
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H25FN2O5/c1-32-22-13-21-18(20(14-27-21)23(29)25(31)33-2)12-19(22)24(30)28-9-7-16(8-10-28)11-15-3-5-17(26)6-4-15/h3-6,12-14,16,27H,7-11H2,1-2H3


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