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

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]butyramide Formula: C28H20Cl2F3N3O MolecularWeight: 542.37911

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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)Cl)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)Cl)CCCC(=O)NC5=C(C=CC(=C5)C(F)(F)F)Cl

InChI

InChI=1S/C28H20Cl2F3N3O/c29-18-10-13-23-20(15-18)19(27(36-23)24-12-8-16-4-1-2-6-22(16)34-24)5-3-7-26(37)35-25-14-17(28(31,32)33)9-11-21(25)30/h1-2,4,6,8-15,36H,3,5,7H2,(H,35,37)