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

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-[2,4,5-tris(chloranyl)phenyl]butanamide Openeye Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(2,4,5-trichlorophenyl)butanamide CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N-(2,4,5-trichlorophenyl)butanamide IUPAC Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(2,4,5-trichlorophenyl)butanamide Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(2,4,5-trichlorophenyl)butyramide Formula: C24H20Cl3N3O MolecularWeight: 472.7941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl)C4=CC=CC=N4

InChI

InChI=1S/C24H20Cl3N3O/c1-14-8-9-20-16(11-14)15(24(30-20)21-6-2-3-10-28-21)5-4-7-23(31)29-22-13-18(26)17(25)12-19(22)27/h2-3,6,8-13,30H,4-5,7H2,1H3,(H,29,31)