N-[2-(4-fluoranylphenoxy)ethyl]-2-indol-1-yl-ethanamide

Systemtic Name: N-[2-(4-fluoranylphenoxy)ethyl]-2-indol-1-yl-ethanamide Openeye Name: N-[2-(4-fluorophenoxy)ethyl]-2-indol-1-yl-acetamide CAS Name: N-[2-(4-fluorophenoxy)ethyl]-2-(1-indolyl)acetamide IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]-2-indol-1-ylacetamide Traditional Name: N-[2-(4-fluorophenoxy)ethyl]-2-indol-1-yl-acetamide Formula: C18H17FN2O2 MolecularWeight: 312.338183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN2O2/c19-15-5-7-16(8-6-15)23-12-10-20-18(22)13-21-11-9-14-3-1-2-4-17(14)21/h1-9,11H,10,12-13H2,(H,20,22)