3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]propanamide

Systemtic Name: 3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]propanamide Openeye Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[1-(furan-2-carbonyl)-4-piperidyl]propanamide CAS Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]propanamide IUPAC Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[1-(furan-2-carbonyl)piperidin-4-yl]propanamide Traditional Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[1-(2-furoyl)-4-piperidyl]propionamide Formula: C28H28FN3O4 MolecularWeight: 489.538023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NC4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NC4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C28H28FN3O4/c1-35-21-7-4-18(5-8-21)27-22(23-17-19(29)6-10-24(23)31-27)9-11-26(33)30-20-12-14-32(15-13-20)28(34)25-3-2-16-36-25/h2-8,10,16-17,20,31H,9,11-15H2,1H3,(H,30,33)