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

Systemtic Name: 4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-propyl-butanamide Openeye Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-propyl-butanamide CAS Name: 4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]-N-propylbutanamide IUPAC Name: 4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)-N-propylbutanamide Traditional Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-propyl-butyramide Formula: C24H24FN3O MolecularWeight: 389.465263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24FN3O/c1-2-14-26-23(29)9-5-7-18-19-15-17(25)11-13-21(19)28-24(18)22-12-10-16-6-3-4-8-20(16)27-22/h3-4,6,8,10-13,15,28H,2,5,7,9,14H2,1H3,(H,26,29)