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

Systemtic Name: 4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(2-methoxyethyl)butanamide Openeye Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-(2-methoxyethyl)butanamide CAS Name: 4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]-N-(2-methoxyethyl)butanamide IUPAC Name: 4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)-N-(2-methoxyethyl)butanamide Traditional Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-(2-methoxyethyl)butyramide Formula: C24H24FN3O2 MolecularWeight: 405.464663

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCCC1=C(NC2=C1C=C(C=C2)F)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COCCNC(=O)CCCC1=C(NC2=C1C=C(C=C2)F)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24FN3O2/c1-30-14-13-26-23(29)8-4-6-18-19-15-17(25)10-12-21(19)28-24(18)22-11-9-16-5-2-3-7-20(16)27-22/h2-3,5,7,9-12,15,28H,4,6,8,13-14H2,1H3,(H,26,29)