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

Systemtic Name: N-butyl-3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Openeye Name: N-butyl-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propanamide CAS Name: N-butyl-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-butyl-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Traditional Name: N-butyl-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propionamide Formula: C21H22F2N2O MolecularWeight: 356.408986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22F2N2O/c1-2-3-12-24-20(26)11-9-17-18-13-16(23)8-10-19(18)25-21(17)14-4-6-15(22)7-5-14/h4-8,10,13,25H,2-3,9,11-12H2,1H3,(H,24,26)