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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-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-(3,5-dichloro-2-pyridyl)butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-(3,5-dichloro-2-pyridinyl)butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-(3,5-dichloropyridin-2-yl)butanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(3,5-dichloro-2-pyridyl)butyramide Formula: C22H17Cl3N4O MolecularWeight: 459.75558

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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=C(C=N4)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)NC4=C(C=C(C=N4)Cl)Cl

InChI

InChI=1S/C22H17Cl3N4O/c23-13-7-8-18-16(10-13)15(21(28-18)19-5-1-2-9-26-19)4-3-6-20(30)29-22-17(25)11-14(24)12-27-22/h1-2,5,7-12,28H,3-4,6H2,(H,27,29,30)