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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2,6-dichlorophenyl)-4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(2,6-dichlorophenyl)-4-[5-fluoro-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2,6-dichlorophenyl)-4-(5-fluoro-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2,6-dichlorophenyl)-4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C23H18Cl2FN3O MolecularWeight: 442.312923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl2FN3O/c24-17-6-4-7-18(25)23(17)29-21(30)9-3-5-15-16-13-14(26)10-11-19(16)28-22(15)20-8-1-2-12-27-20/h1-2,4,6-8,10-13,28H,3,5,9H2,(H,29,30)