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

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-propyl-propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-propyl-propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-propylpropanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-propylpropanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-propyl-propionamide Formula: C20H21FN2O MolecularWeight: 324.391943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN2O/c1-2-13-22-19(24)12-11-17-16-5-3-4-6-18(16)23-20(17)14-7-9-15(21)10-8-14/h3-10,23H,2,11-13H2,1H3,(H,22,24)