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

Systemtic Name: 4-(2-quinolin-2-yl-1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-[2-(2-quinolyl)-1H-indol-3-yl]-N-[3-(trifluoromethyl)phenyl]butanamide CAS Name: 4-[2-(2-quinolinyl)-1H-indol-3-yl]-N-[3-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(2-quinolin-2-yl-1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-[2-(2-quinolyl)-1H-indol-3-yl]-N-[3-(trifluoromethyl)phenyl]butyramide Formula: C28H22F3N3O MolecularWeight: 473.48899

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NC5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NC5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C28H22F3N3O/c29-28(30,31)19-8-5-9-20(17-19)32-26(35)14-6-11-22-21-10-2-4-13-24(21)34-27(22)25-16-15-18-7-1-3-12-23(18)33-25/h1-5,7-10,12-13,15-17,34H,6,11,14H2,(H,32,35)