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

Systemtic Name: 4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(4-iodophenyl)butanamide Openeye Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-(4-iodophenyl)butanamide CAS Name: 4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]-N-(4-iodophenyl)butanamide IUPAC Name: 4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)-N-(4-iodophenyl)butanamide Traditional Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-(4-iodophenyl)butyramide Formula: C27H21FIN3O MolecularWeight: 549.378013

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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)I

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)I

InChI

InChI=1S/C27H21FIN3O/c28-18-9-15-24-22(16-18)21(5-3-7-26(33)30-20-12-10-19(29)11-13-20)27(32-24)25-14-8-17-4-1-2-6-23(17)31-25/h1-2,4,6,8-16,32H,3,5,7H2,(H,30,33)