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

Systemtic Name: 2-[1-[2-(5-fluoranyl-1H-indol-3-yl)ethanoyl]piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[2-(5-fluoro-1H-indol-3-yl)acetyl]-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 2-[1-[2-(5-fluoro-1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-6-methyl-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(5-fluoro-1H-indol-3-yl)acetyl]piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[2-(5-fluoro-1H-indol-3-yl)acetyl]-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C28H29FN4O2S MolecularWeight: 504.618863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)CC4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)CC4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C28H29FN4O2S/c1-18-4-6-23(28(35)30-11-8-22-3-2-14-36-22)27(32-18)19-9-12-33(13-10-19)26(34)15-20-17-31-25-7-5-21(29)16-24(20)25/h2-7,14,16-17,19,31H,8-13,15H2,1H3,(H,30,35)