4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)butanamide

Systemtic Name: 4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)butanamide Openeye Name: 4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]-N-(6-nitro-1,3-benzodioxol-5-yl)butanamide CAS Name: 4-[5-fluoro-2-(2-pyridinyl)-1H-indol-3-yl]-N-(6-nitro-1,3-benzodioxol-5-yl)butanamide IUPAC Name: 4-(5-fluoro-2-pyridin-2-yl-1H-indol-3-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)butanamide Traditional Name: 4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]-N-(6-nitro-1,3-benzodioxol-5-yl)butyramide Formula: C24H19FN4O5 MolecularWeight: 462.429863

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=N5)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=N5)[N+](=O)[O-]

InChI

InChI=1S/C24H19FN4O5/c25-14-7-8-17-16(10-14)15(24(28-17)18-5-1-2-9-26-18)4-3-6-23(30)27-19-11-21-22(34-13-33-21)12-20(19)29(31)32/h1-2,5,7-12,28H,3-4,6,13H2,(H,27,30)