2-[1-[2-(5-fluoranyl-1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(3-imidazol-1-ylpropyl)-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[1-[2-(5-fluoranyl-1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(3-imidazol-1-ylpropyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-[2-(5-fluoro-1H-indol-3-yl)acetyl]-4-piperidyl]-N-(3-imidazol-1-ylpropyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[2-(5-fluoro-1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-N-[3-(1-imidazolyl)propyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(5-fluoro-1H-indol-3-yl)acetyl]piperidin-4-yl]-N-(3-imidazol-1-ylpropyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-[2-(5-fluoro-1H-indol-3-yl)acetyl]-4-piperidyl]-N-(3-imidazol-1-ylpropyl)-6-methyl-nicotinamide Formula: C28H31FN6O2 MolecularWeight: 502.583143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCCN2C=CN=C2)C3CCN(CC3)C(=O)CC4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCCN2C=CN=C2)C3CCN(CC3)C(=O)CC4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C28H31FN6O2/c1-19-3-5-23(28(37)31-9-2-11-34-14-10-30-18-34)27(33-19)20-7-12-35(13-8-20)26(36)15-21-17-32-25-6-4-22(29)16-24(21)25/h3-6,10,14,16-18,20,32H,2,7-9,11-13,15H2,1H3,(H,31,37)