N-[4-(5-fluoranyl-1H-indol-2-yl)phenyl]propanamide

Systemtic Name: N-[4-(5-fluoranyl-1H-indol-2-yl)phenyl]propanamide Openeye Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]propanamide CAS Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]propanamide IUPAC Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]propanamide Traditional Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]propionamide Formula: C17H15FN2O MolecularWeight: 282.312203

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)F

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)F

InChI

InChI=1S/C17H15FN2O/c1-2-17(21)19-14-6-3-11(4-7-14)16-10-12-9-13(18)5-8-15(12)20-16/h3-10,20H,2H2,1H3,(H,19,21)