ethyl 4-[2-[1-[2-(5-fluoranyl-1H-indol-3-yl)ethanoyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[1-[2-(5-fluoranyl-1H-indol-3-yl)ethanoyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[1-[2-(5-fluoro-1H-indol-3-yl)acetyl]-4-piperidyl]-6-methyl-pyridine-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-[1-[2-(5-fluoro-1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[1-[2-(5-fluoro-1H-indol-3-yl)acetyl]piperidin-4-yl]-6-methylpyridine-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-[1-[2-(5-fluoro-1H-indol-3-yl)acetyl]-4-piperidyl]-6-methyl-nicotinoyl]piperazine-1-carboxylic acid ethyl ester Formula: C29H34FN5O4 MolecularWeight: 535.609763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)CC4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)CC4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C29H34FN5O4/c1-3-39-29(38)35-14-12-34(13-15-35)28(37)23-6-4-19(2)32-27(23)20-8-10-33(11-9-20)26(36)16-21-18-31-25-7-5-22(30)17-24(21)25/h4-7,17-18,20,31H,3,8-16H2,1-2H3