N-[4-[2-(5-fluoranyl-1H-indol-3-yl)ethylcarbamoyl]piperidin-4-yl]-2,6-dimethoxy-pyridine-3-carboxamide

Systemtic Name: N-[4-[2-(5-fluoranyl-1H-indol-3-yl)ethylcarbamoyl]piperidin-4-yl]-2,6-dimethoxy-pyridine-3-carboxamide Openeye Name: N-[4-[2-(5-fluoro-1H-indol-3-yl)ethylcarbamoyl]-4-piperidyl]-2,6-dimethoxy-pyridine-3-carboxamide CAS Name: N-[4-[[2-(5-fluoro-1H-indol-3-yl)ethylamino]-oxomethyl]-4-piperidinyl]-2,6-dimethoxy-3-pyridinecarboxamide IUPAC Name: N-[4-[2-(5-fluoro-1H-indol-3-yl)ethylcarbamoyl]piperidin-4-yl]-2,6-dimethoxypyridine-3-carboxamide Traditional Name: N-[4-[2-(5-fluoro-1H-indol-3-yl)ethylcarbamoyl]-4-piperidyl]-2,6-dimethoxy-nicotinamide Formula: C24H28FN5O4 MolecularWeight: 469.508623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)NC2(CCNCC2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)NC2(CCNCC2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F)OC

InChI

InChI=1S/C24H28FN5O4/c1-33-20-6-4-17(22(29-20)34-2)21(31)30-24(8-11-26-12-9-24)23(32)27-10-7-15-14-28-19-5-3-16(25)13-18(15)19/h3-6,13-14,26,28H,7-12H2,1-2H3,(H,27,32)(H,30,31)