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

Systemtic Name: 4-(2-pyridin-2-yl-1H-indol-3-yl)-N-[2,4,5-tris(chloranyl)phenyl]butanamide Openeye Name: 4-[2-(2-pyridyl)-1H-indol-3-yl]-N-(2,4,5-trichlorophenyl)butanamide CAS Name: 4-[2-(2-pyridinyl)-1H-indol-3-yl]-N-(2,4,5-trichlorophenyl)butanamide IUPAC Name: 4-(2-pyridin-2-yl-1H-indol-3-yl)-N-(2,4,5-trichlorophenyl)butanamide Traditional Name: 4-[2-(2-pyridyl)-1H-indol-3-yl]-N-(2,4,5-trichlorophenyl)butyramide Formula: C23H18Cl3N3O MolecularWeight: 458.76752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)NC4=CC(=C(C=C4Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)NC4=CC(=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C23H18Cl3N3O/c24-16-12-18(26)21(13-17(16)25)28-22(30)10-5-7-15-14-6-1-2-8-19(14)29-23(15)20-9-3-4-11-27-20/h1-4,6,8-9,11-13,29H,5,7,10H2,(H,28,30)