N-(5-chloranyl-2-phenoxy-phenyl)-4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C33H25ClFN3O2 MolecularWeight: 550.021903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCCC3=C(NC4=C3C=C(C=C4)F)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCCC3=C(NC4=C3C=C(C=C4)F)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H25ClFN3O2/c34-22-14-18-31(40-24-8-2-1-3-9-24)30(19-22)37-32(39)12-6-10-25-26-20-23(35)15-17-28(26)38-33(25)29-16-13-21-7-4-5-11-27(21)36-29/h1-5,7-9,11,13-20,38H,6,10,12H2,(H,37,39)