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

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C28H20ClF4N3O MolecularWeight: 525.924513

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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(=C5)C(F)(F)F)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(=C5)C(F)(F)F)Cl

InChI

InChI=1S/C28H20ClF4N3O/c29-21-11-9-17(28(31,32)33)14-25(21)35-26(37)7-3-5-19-20-15-18(30)10-13-23(20)36-27(19)24-12-8-16-4-1-2-6-22(16)34-24/h1-2,4,6,8-15,36H,3,5,7H2,(H,35,37)