N-[1-(5-fluoranyl-1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[1-(5-fluoranyl-1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[1-[(5-fluoro-1H-indol-3-yl)methyl]-2-hydroxy-ethyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[1-(5-fluoro-1H-indol-3-yl)-3-hydroxypropan-2-yl]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(5-fluoro-1H-indol-3-yl)-3-hydroxypropan-2-yl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[1-[(5-fluoro-1H-indol-3-yl)methyl]-2-hydroxy-ethyl]-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C30H28FN3O5 MolecularWeight: 529.558823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(CC4=CNC5=C4C=C(C=C5)F)CO

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(CC4=CNC5=C4C=C(C=C5)F)CO

InChI

InChI=1S/C30H28FN3O5/c1-37-27-11-17(12-28(38-2)29(27)39-3)26-14-23(21-6-4-5-7-25(21)34-26)30(36)33-20(16-35)10-18-15-32-24-9-8-19(31)13-22(18)24/h4-9,11-15,20,32,35H,10,16H2,1-3H3,(H,33,36)