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

Systemtic Name: 4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-[3-(trifluoromethyl)phenyl]butanamide CAS Name: 4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]-N-[3-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-[3-(trifluoromethyl)phenyl]butyramide Formula: C28H21F4N3O MolecularWeight: 491.479453

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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)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)F)CCCC(=O)NC5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C28H21F4N3O/c29-19-12-14-24-22(16-19)21(27(35-24)25-13-11-17-5-1-2-9-23(17)34-25)8-4-10-26(36)33-20-7-3-6-18(15-20)28(30,31)32/h1-3,5-7,9,11-16,35H,4,8,10H2,(H,33,36)