N-(5-bromanylpyridin-2-yl)-4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(5-bromo-2-pyridyl)-4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(5-bromo-2-pyridinyl)-4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(5-bromopyridin-2-yl)-4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(5-bromo-2-pyridyl)-4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C22H18BrClN4O MolecularWeight: 469.76152

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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=NC=C(C=C4)Br

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)NC4=NC=C(C=C4)Br

InChI

InChI=1S/C22H18BrClN4O/c23-14-7-10-20(26-13-14)28-21(29)6-3-4-16-17-12-15(24)8-9-18(17)27-22(16)19-5-1-2-11-25-19/h1-2,5,7-13,27H,3-4,6H2,(H,26,28,29)