N-(5-chloranylpyridin-2-yl)-4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(5-chloro-2-pyridyl)-4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(5-chloro-2-pyridinyl)-4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(5-chloro-2-pyridyl)-4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C26H20ClFN4O MolecularWeight: 458.914603

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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)F)CCCC(=O)NC5=NC=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H20ClFN4O/c27-17-9-13-24(29-15-17)32-25(33)7-3-5-19-20-14-18(28)10-12-22(20)31-26(19)23-11-8-16-4-1-2-6-21(16)30-23/h1-2,4,6,8-15,31H,3,5,7H2,(H,29,32,33)