4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(4-fluorophenyl)butanamide

Systemtic Name: 4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(4-fluorophenyl)butanamide Openeye Name: N-(4-fluorophenyl)-4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(4-fluorophenyl)-4-[5-fluoro-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(4-fluorophenyl)-4-(5-fluoro-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(4-fluorophenyl)-4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C23H19F2N3O MolecularWeight: 391.413266

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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=CC=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C23H19F2N3O/c24-15-7-10-17(11-8-15)27-22(29)6-3-4-18-19-14-16(25)9-12-20(19)28-23(18)21-5-1-2-13-26-21/h1-2,5,7-14,28H,3-4,6H2,(H,27,29)