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

Systemtic Name: N-(3-ethanoylphenyl)-4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(3-acetylphenyl)-4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(3-acetylphenyl)-4-[5-fluoro-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(3-acetylphenyl)-4-(5-fluoro-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(3-acetylphenyl)-4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C25H22FN3O2 MolecularWeight: 415.459483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22FN3O2/c1-16(30)17-6-4-7-19(14-17)28-24(31)10-5-8-20-21-15-18(26)11-12-22(21)29-25(20)23-9-2-3-13-27-23/h2-4,6-7,9,11-15,29H,5,8,10H2,1H3,(H,28,31)