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

Systemtic Name: methyl 2-[5-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-6-methoxy-1-methyl-indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-methyl-indol-3-yl]-2-oxo-acetate CAS Name: 2-[5-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]-oxomethyl]-6-methoxy-1-methyl-3-indolyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-methylindol-3-yl]-2-oxoacetate Traditional Name: 2-[5-[4-(4-fluorobenzyl)piperidine-1-carbonyl]-6-methoxy-1-methyl-indol-3-yl]-2-keto-acetic acid methyl ester Formula: C26H27FN2O5 MolecularWeight: 466.501383

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC(=C(C=C21)OC)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F)C(=O)C(=O)OC

Isomeric SMILES

CN1C=C(C2=CC(=C(C=C21)OC)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F)C(=O)C(=O)OC

InChI

InChI=1S/C26H27FN2O5/c1-28-15-21(24(30)26(32)34-3)19-13-20(23(33-2)14-22(19)28)25(31)29-10-8-17(9-11-29)12-16-4-6-18(27)7-5-16/h4-7,13-15,17H,8-12H2,1-3H3