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

Systemtic Name: N-[(2-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[(2-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: N-[(2-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-phenylmethoxyacetamide IUPAC Name: N-[(2-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-(2-fluorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C26H25FN2O2 MolecularWeight: 416.487303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25FN2O2/c27-24-12-6-4-10-22(24)17-29(26(30)19-31-18-20-8-2-1-3-9-20)15-14-21-16-28-25-13-7-5-11-23(21)25/h1-13,16,28H,14-15,17-19H2