N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-fluorophenoxy)acetamide Formula: C27H27FN2O4 MolecularWeight: 462.512683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)F)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)F)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C27H27FN2O4/c1-3-33-25-13-8-18(14-26(25)32-2)22(23-16-29-24-7-5-4-6-21(23)24)15-30-27(31)17-34-20-11-9-19(28)10-12-20/h4-14,16,22,29H,3,15,17H2,1-2H3,(H,30,31)