4-[2-(5-bromanyl-2-methoxy-phenyl)ethanoylamino]-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 4-[2-(5-bromanyl-2-methoxy-phenyl)ethanoylamino]-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 4-[[2-(5-bromo-2-methoxy-phenyl)acetyl]amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 4-[[2-(5-bromo-2-methoxyphenyl)-1-oxoethyl]amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 4-[[2-(5-bromo-2-methoxyphenyl)acetyl]amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 4-[[2-(5-bromo-2-methoxy-phenyl)acetyl]amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]isonipecotamide Formula: C25H28BrFN4O3 MolecularWeight: 531.417223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CC(=O)NC2(CCNCC2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CC(=O)NC2(CCNCC2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C25H28BrFN4O3/c1-34-22-5-2-18(26)12-17(22)13-23(32)31-25(7-10-28-11-8-25)24(33)29-9-6-16-15-30-21-4-3-19(27)14-20(16)21/h2-5,12,14-15,28,30H,6-11,13H2,1H3,(H,29,33)(H,31,32)