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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=NC5=CC=CC=C5C=C4

InChI

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