N-[(2-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-[(2-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[(2-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-(2-fluorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]-2-phenoxy-acetamide Formula: C25H23FN2O2 MolecularWeight: 402.460723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4F

InChI

InChI=1S/C25H23FN2O2/c26-23-12-6-4-8-20(23)17-28(25(29)18-30-21-9-2-1-3-10-21)15-14-19-16-27-24-13-7-5-11-22(19)24/h1-13,16,27H,14-15,17-18H2