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

Systemtic Name: 4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(2-nitrophenyl)butanamide Openeye Name: 4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-nitrophenyl)butanamide CAS Name: 4-[5-fluoro-2-(2-pyridinyl)-1H-indol-3-yl]-N-(2-nitrophenyl)butanamide IUPAC Name: 4-(5-fluoro-2-pyridin-2-yl-1H-indol-3-yl)-N-(2-nitrophenyl)butanamide Traditional Name: 4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-nitrophenyl)butyramide Formula: C23H19FN4O3 MolecularWeight: 418.420363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C23H19FN4O3/c24-15-11-12-18-17(14-15)16(23(27-18)20-8-3-4-13-25-20)6-5-10-22(29)26-19-7-1-2-9-21(19)28(30)31/h1-4,7-9,11-14,27H,5-6,10H2,(H,26,29)