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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(3-fluorophenyl)ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(3-fluorophenyl)acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(3-fluorophenyl)acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(3-fluorophenyl)acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(3-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=C2)F)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CC(=CC=C2)F)C3=CNC4=CC=CC=C43

InChI

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