3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-propyl-propanamide

Systemtic Name: 3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-propyl-propanamide Openeye Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-propyl-propanamide CAS Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-propylpropanamide IUPAC Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-propylpropanamide Traditional Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-propyl-propionamide Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCC1=C(NC2=C1C=C(C=C2)F)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCNC(=O)CCC1=C(NC2=C1C=C(C=C2)F)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23FN2O2/c1-3-12-23-20(25)11-9-17-18-13-15(22)6-10-19(18)24-21(17)14-4-7-16(26-2)8-5-14/h4-8,10,13,24H,3,9,11-12H2,1-2H3,(H,23,25)