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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(3,5-dichlorophenyl)butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-(3,5-dichlorophenyl)butanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-(3,5-dichlorophenyl)butanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(3,5-dichlorophenyl)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=C(N3)C=CC(=C4)Cl)CCCC(=O)NC5=CC(=CC(=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)NC5=CC(=CC(=C5)Cl)Cl

InChI

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