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

Systemtic Name: 4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(3-nitrophenyl)butanamide Openeye Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-(3-nitrophenyl)butanamide CAS Name: 4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]-N-(3-nitrophenyl)butanamide IUPAC Name: 4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)-N-(3-nitrophenyl)butanamide Traditional Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-(3-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(=CC=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(=CC=C5)[N+](=O)[O-]

InChI

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