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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-fluorophenyl)ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-fluorophenyl)acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-fluorophenyl)acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-fluorophenyl)acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-fluorophenyl)acetamide Formula: C26H26FN3O MolecularWeight: 415.502543

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC=C2F)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC=C2F)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H26FN3O/c1-30(2)20-13-11-18(12-14-20)22(23-17-28-25-10-6-4-8-21(23)25)16-29-26(31)15-19-7-3-5-9-24(19)27/h3-14,17,22,28H,15-16H2,1-2H3,(H,29,31)