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

Systemtic Name: 4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(4-nitrophenyl)butanamide Openeye Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-(4-nitrophenyl)butanamide CAS Name: 4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]-N-(4-nitrophenyl)butanamide IUPAC Name: 4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)-N-(4-nitrophenyl)butanamide Traditional Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-(4-nitrophenyl)butyramide Formula: C27H21FN4O3 MolecularWeight: 468.479043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)F)CCCC(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)F)CCCC(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H21FN4O3/c28-18-9-15-24-22(16-18)21(27(31-24)25-14-8-17-4-1-2-6-23(17)30-25)5-3-7-26(33)29-19-10-12-20(13-11-19)32(34)35/h1-2,4,6,8-16,31H,3,5,7H2,(H,29,33)