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

Systemtic Name: 4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(1-methoxypropan-2-yl)butanamide Openeye Name: 4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-methoxy-1-methyl-ethyl)butanamide CAS Name: 4-[5-fluoro-2-(2-pyridinyl)-1H-indol-3-yl]-N-(1-methoxypropan-2-yl)butanamide IUPAC Name: 4-(5-fluoro-2-pyridin-2-yl-1H-indol-3-yl)-N-(1-methoxypropan-2-yl)butanamide Traditional Name: 4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-methoxy-1-methyl-ethyl)butyramide Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CCCC1=C(NC2=C1C=C(C=C2)F)C3=CC=CC=N3

Isomeric SMILES

CC(COC)NC(=O)CCCC1=C(NC2=C1C=C(C=C2)F)C3=CC=CC=N3

InChI

InChI=1S/C21H24FN3O2/c1-14(13-27-2)24-20(26)8-5-6-16-17-12-15(22)9-10-18(17)25-21(16)19-7-3-4-11-23-19/h3-4,7,9-12,14,25H,5-6,8,13H2,1-2H3,(H,24,26)