2-(2-fluoranylphenoxy)-N-(3-indol-1-ylpropyl)ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-(3-indol-1-ylpropyl)ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-(3-indol-1-ylpropyl)acetamide CAS Name: 2-(2-fluorophenoxy)-N-[3-(1-indolyl)propyl]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-(3-indol-1-ylpropyl)acetamide Traditional Name: 2-(2-fluorophenoxy)-N-(3-indol-1-ylpropyl)acetamide Formula: C19H19FN2O2 MolecularWeight: 326.364763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C19H19FN2O2/c20-16-7-2-4-9-18(16)24-14-19(23)21-11-5-12-22-13-10-15-6-1-3-8-17(15)22/h1-4,6-10,13H,5,11-12,14H2,(H,21,23)