N-[2,6-bis(chloranyl)phenyl]-4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(2,6-dichlorophenyl)butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-(2,6-dichlorophenyl)butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-(2,6-dichlorophenyl)butanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(2,6-dichlorophenyl)butyramide Formula: C23H18Cl3N3O MolecularWeight: 458.76752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)NC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)NC4=C(C=CC=C4Cl)Cl

InChI

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