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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26FN3O2/c1-16(15-31-2)27-24(30)9-5-7-19-20-14-18(26)11-13-22(20)29-25(19)23-12-10-17-6-3-4-8-21(17)28-23/h3-4,6,8,10-14,16,29H,5,7,9,15H2,1-2H3,(H,27,30)