N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-[(4-fluorophenyl)methoxy]benzamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-fluorobenzyl)oxy-benzamide Formula: C32H30FN3O2 MolecularWeight: 507.597903

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)F)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)F)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C32H30FN3O2/c1-36(2)25-17-13-23(14-18-25)28(29-20-34-30-9-5-3-7-26(29)30)19-35-32(37)27-8-4-6-10-31(27)38-21-22-11-15-24(33)16-12-22/h3-18,20,28,34H,19,21H2,1-2H3,(H,35,37)