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

Systemtic Name: 2-[1-[2-(5-fluoranyl-1H-indol-3-yl)ethanoyl]piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[2-(5-fluoro-1H-indol-3-yl)acetyl]-4-piperidyl]-6-methyl-N-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 2-[1-[2-(5-fluoro-1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-6-methyl-N-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(5-fluoro-1H-indol-3-yl)acetyl]piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[2-(5-fluoro-1H-indol-3-yl)acetyl]-4-piperidyl]-6-methyl-N-(3-pyridylmethyl)nicotinamide Formula: C28H28FN5O2 MolecularWeight: 485.552623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C(=O)CC4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C(=O)CC4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C28H28FN5O2/c1-18-4-6-23(28(36)32-16-19-3-2-10-30-15-19)27(33-18)20-8-11-34(12-9-20)26(35)13-21-17-31-25-7-5-22(29)14-24(21)25/h2-7,10,14-15,17,20,31H,8-9,11-13,16H2,1H3,(H,32,36)