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

Systemtic Name: 4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(3-methoxypropyl)butanamide Openeye Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-(3-methoxypropyl)butanamide CAS Name: 4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]-N-(3-methoxypropyl)butanamide IUPAC Name: 4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)-N-(3-methoxypropyl)butanamide Traditional Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-(3-methoxypropyl)butyramide Formula: C25H26FN3O2 MolecularWeight: 419.491243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26FN3O2/c1-31-15-5-14-27-24(30)9-4-7-19-20-16-18(26)11-13-22(20)29-25(19)23-12-10-17-6-2-3-8-21(17)28-23/h2-3,6,8,10-13,16,29H,4-5,7,9,14-15H2,1H3,(H,27,30)