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

Systemtic Name: ethyl 2-[3-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-2-methyl-1H-indol-5-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-2-methyl-1H-indol-5-yl]-2-oxo-acetate CAS Name: 2-[3-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]-oxomethyl]-2-methyl-1H-indol-5-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-2-methyl-1H-indol-5-yl]-2-oxoacetate Traditional Name: 2-[3-[4-(4-fluorobenzyl)piperidine-1-carbonyl]-2-methyl-1H-indol-5-yl]-2-keto-acetic acid ethyl ester Formula: C26H27FN2O4 MolecularWeight: 450.501983

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CC2=C(C=C1)NC(=C2C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F)C

Isomeric SMILES

CCOC(=O)C(=O)C1=CC2=C(C=C1)NC(=C2C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F)C

InChI

InChI=1S/C26H27FN2O4/c1-3-33-26(32)24(30)19-6-9-22-21(15-19)23(16(2)28-22)25(31)29-12-10-18(11-13-29)14-17-4-7-20(27)8-5-17/h4-9,15,18,28H,3,10-14H2,1-2H3