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

Systemtic Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-[2,4,5-tris(chloranyl)phenyl]butanamide Openeye Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(2,4,5-trichlorophenyl)butanamide CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-N-(2,4,5-trichlorophenyl)butanamide IUPAC Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(2,4,5-trichlorophenyl)butanamide Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(2,4,5-trichlorophenyl)butyramide Formula: C28H22Cl3N3O MolecularWeight: 522.85278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H22Cl3N3O/c1-16-9-11-24-19(13-16)18(28(34-24)25-12-10-17-5-2-3-7-23(17)32-25)6-4-8-27(35)33-26-15-21(30)20(29)14-22(26)31/h2-3,5,7,9-15,34H,4,6,8H2,1H3,(H,33,35)