2-(4-fluoranylphenoxy)-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-fluorophenoxy)-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-fluorophenoxy)-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-acetamide Formula: C25H23FN2O3 MolecularWeight: 418.460123

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)F

Isomeric SMILES

CN(C(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN2O3/c1-28(24(29)16-31-20-13-9-18(26)10-14-20)25(17-7-11-19(30-2)12-8-17)22-15-27-23-6-4-3-5-21(22)23/h3-15,25,27H,16H2,1-2H3