3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dimethyl-propanamide

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dimethyl-propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dimethyl-propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dimethylpropanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dimethylpropanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dimethyl-propionamide Formula: C19H19FN2O MolecularWeight: 310.365363

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C)C(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN2O/c1-22(2)18(23)12-11-16-15-5-3-4-6-17(15)21-19(16)13-7-9-14(20)10-8-13/h3-10,21H,11-12H2,1-2H3