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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC=C3C(F)(F)F)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC=C3C(F)(F)F)C4=NC5=CC=CC=C5C=C4

InChI

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