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

Systemtic Name: methyl 2-[3-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-2-methyl-1H-indol-5-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C25H25FN2O4 MolecularWeight: 436.475403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C(=O)C(=O)OC)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C(=O)C(=O)OC)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H25FN2O4/c1-15-22(20-14-18(5-8-21(20)27-15)23(29)25(31)32-2)24(30)28-11-9-17(10-12-28)13-16-3-6-19(26)7-4-16/h3-8,14,17,27H,9-13H2,1-2H3