3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-methoxy-N-methyl-propanamide

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-methoxy-N-methyl-propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-methoxy-N-methyl-propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-methoxy-N-methylpropanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-methoxy-N-methylpropanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-methoxy-N-methyl-propionamide Formula: C19H19FN2O2 MolecularWeight: 326.364763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19FN2O2/c1-22(24-2)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