N-[2,6-bis(chloranyl)phenyl]-4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2,6-dichlorophenyl)-4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(2,6-dichlorophenyl)-4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2,6-dichlorophenyl)-4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2,6-dichlorophenyl)-4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C27H20Cl2FN3O MolecularWeight: 492.371603

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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=C(C=CC=C5Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)F)CCCC(=O)NC5=C(C=CC=C5Cl)Cl

InChI

InChI=1S/C27H20Cl2FN3O/c28-20-7-4-8-21(29)27(20)33-25(34)10-3-6-18-19-15-17(30)12-14-23(19)32-26(18)24-13-11-16-5-1-2-9-22(16)31-24/h1-2,4-5,7-9,11-15,32H,3,6,10H2,(H,33,34)