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

Systemtic Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-[3-(trifluoromethyl)phenyl]butanamide CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-N-[3-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-[3-(trifluoromethyl)phenyl]butyramide Formula: C29H24F3N3O MolecularWeight: 487.51557

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC(=C3)C(F)(F)F)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC(=C3)C(F)(F)F)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H24F3N3O/c1-18-12-14-25-23(16-18)22(28(35-25)26-15-13-19-6-2-3-10-24(19)34-26)9-5-11-27(36)33-21-8-4-7-20(17-21)29(30,31)32/h2-4,6-8,10,12-17,35H,5,9,11H2,1H3,(H,33,36)