3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-pyridin-4-yl-propanamide

Systemtic Name: 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-pyridin-4-yl-propanamide Openeye Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(4-pyridyl)propanamide CAS Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-pyridin-4-ylpropanamide IUPAC Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-pyridin-4-ylpropanamide Traditional Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(4-pyridyl)propionamide Formula: C22H18FN3O MolecularWeight: 359.396223

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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)NC4=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H18FN3O/c23-16-6-8-20-19(14-16)18(22(26-20)15-4-2-1-3-5-15)7-9-21(27)25-17-10-12-24-13-11-17/h1-6,8,10-14,26H,7,9H2,(H,24,25,27)