4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(4-methoxyphenyl)butanamide

Systemtic Name: 4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(4-methoxyphenyl)butanamide Openeye Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-(4-methoxyphenyl)butanamide CAS Name: 4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]-N-(4-methoxyphenyl)butanamide IUPAC Name: 4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)-N-(4-methoxyphenyl)butanamide Traditional Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-(4-methoxyphenyl)butyramide Formula: C28H24FN3O2 MolecularWeight: 453.507463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H24FN3O2/c1-34-21-13-11-20(12-14-21)30-27(33)8-4-6-22-23-17-19(29)10-16-25(23)32-28(22)26-15-9-18-5-2-3-7-24(18)31-26/h2-3,5,7,9-17,32H,4,6,8H2,1H3,(H,30,33)