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

Systemtic Name: N-cyclopentyl-4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-cyclopentyl-4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-cyclopentyl-4-[5-fluoro-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-cyclopentyl-4-(5-fluoro-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-cyclopentyl-4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C22H24FN3O MolecularWeight: 365.443863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=N4

InChI

InChI=1S/C22H24FN3O/c23-15-11-12-19-18(14-15)17(22(26-19)20-9-3-4-13-24-20)8-5-10-21(27)25-16-6-1-2-7-16/h3-4,9,11-14,16,26H,1-2,5-8,10H2,(H,25,27)