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

Systemtic Name: 4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(2-methylphenyl)butanamide Openeye Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-(o-tolyl)butanamide CAS Name: 4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]-N-(2-methylphenyl)butanamide IUPAC Name: 4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)-N-(2-methylphenyl)butanamide Traditional Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-(o-tolyl)butyramide Formula: C28H24FN3O MolecularWeight: 437.508063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H24FN3O/c1-18-7-2-4-10-23(18)31-27(33)12-6-9-21-22-17-20(29)14-16-25(22)32-28(21)26-15-13-19-8-3-5-11-24(19)30-26/h2-5,7-8,10-11,13-17,32H,6,9,12H2,1H3,(H,31,33)