3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[2-(4-fluorophenyl)-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=CC=CC=C21)C3=CC=C(C=C3)F

Isomeric SMILES

COCCNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F

InChI

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