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

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-[2-(trifluoromethyl)phenyl]butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-[2-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-[2-(trifluoromethyl)phenyl]butyramide Formula: C28H21ClF3N3O MolecularWeight: 507.93405

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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=CC=CC=C5C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)NC5=CC=CC=C5C(F)(F)F

InChI

InChI=1S/C28H21ClF3N3O/c29-18-13-15-23-20(16-18)19(27(35-23)25-14-12-17-6-1-3-9-22(17)33-25)7-5-11-26(36)34-24-10-4-2-8-21(24)28(30,31)32/h1-4,6,8-10,12-16,35H,5,7,11H2,(H,34,36)