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

Systemtic Name: 4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(2-nitrophenyl)butanamide Openeye Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-(2-nitrophenyl)butanamide CAS Name: 4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]-N-(2-nitrophenyl)butanamide IUPAC Name: 4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)-N-(2-nitrophenyl)butanamide Traditional Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-(2-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/c28-18-13-15-22-20(16-18)19(27(31-22)24-14-12-17-6-1-2-8-21(17)29-24)7-5-11-26(33)30-23-9-3-4-10-25(23)32(34)35/h1-4,6,8-10,12-16,31H,5,7,11H2,(H,30,33)