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

Systemtic Name: 4-(2-quinolin-2-yl-1H-indol-3-yl)-N-[2,4,5-tris(chloranyl)phenyl]butanamide Openeye Name: 4-[2-(2-quinolyl)-1H-indol-3-yl]-N-(2,4,5-trichlorophenyl)butanamide CAS Name: 4-[2-(2-quinolinyl)-1H-indol-3-yl]-N-(2,4,5-trichlorophenyl)butanamide IUPAC Name: 4-(2-quinolin-2-yl-1H-indol-3-yl)-N-(2,4,5-trichlorophenyl)butanamide Traditional Name: 4-[2-(2-quinolyl)-1H-indol-3-yl]-N-(2,4,5-trichlorophenyl)butyramide Formula: C27H20Cl3N3O MolecularWeight: 508.8262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NC5=CC(=C(C=C5Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NC5=CC(=C(C=C5Cl)Cl)Cl

InChI

InChI=1S/C27H20Cl3N3O/c28-19-14-21(30)25(15-20(19)29)32-26(34)11-5-8-18-17-7-2-4-10-23(17)33-27(18)24-13-12-16-6-1-3-9-22(16)31-24/h1-4,6-7,9-10,12-15,33H,5,8,11H2,(H,32,34)