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

Systemtic Name: 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-(2-methoxyethyl)propanamide Openeye Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(2-methoxyethyl)propanamide CAS Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(2-methoxyethyl)propanamide IUPAC Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(2-methoxyethyl)propanamide Traditional Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(2-methoxyethyl)propionamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC1=C(NC2=C1C=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)CCC1=C(NC2=C1C=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C20H21FN2O2/c1-25-12-11-22-19(24)10-8-16-17-13-15(21)7-9-18(17)23-20(16)14-5-3-2-4-6-14/h2-7,9,13,23H,8,10-12H2,1H3,(H,22,24)