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

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(2,4-dimethoxyphenyl)-4-[5-fluoro-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-(5-fluoro-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C25H24FN3O3 MolecularWeight: 433.474763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=N4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=N4)OC

InChI

InChI=1S/C25H24FN3O3/c1-31-17-10-12-21(23(15-17)32-2)28-24(30)8-5-6-18-19-14-16(26)9-11-20(19)29-25(18)22-7-3-4-13-27-22/h3-4,7,9-15,29H,5-6,8H2,1-2H3,(H,28,30)