N-[2-(5-fluoranyl-2-phenyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(5-fluoranyl-2-phenyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-fluoro-2-phenyl-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-fluoro-2-phenyl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5-fluoro-2-phenyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-fluoro-2-phenyl-1H-indol-3-yl)ethyl]acetamide Formula: C18H17FN2O MolecularWeight: 296.338783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C18H17FN2O/c1-12(22)20-10-9-15-16-11-14(19)7-8-17(16)21-18(15)13-5-3-2-4-6-13/h2-8,11,21H,9-10H2,1H3,(H,20,22)