3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]propanamide CAS Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]propionamide Formula: C26H22FN5O MolecularWeight: 439.484183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NCC4=C(N=CC=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NCC4=C(N=CC=C4)N5C=CC=N5

InChI

InChI=1S/C26H22FN5O/c27-20-9-11-23-22(16-20)21(25(31-23)18-6-2-1-3-7-18)10-12-24(33)29-17-19-8-4-13-28-26(19)32-15-5-14-30-32/h1-9,11,13-16,31H,10,12,17H2,(H,29,33)