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

Systemtic Name: 3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propanamide CAS Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-prop-2-enylpropanamide IUPAC Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propionamide Formula: C20H18F2N2O MolecularWeight: 340.366526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18F2N2O/c1-2-11-23-19(25)10-8-16-17-12-15(22)7-9-18(17)24-20(16)13-3-5-14(21)6-4-13/h2-7,9,12,24H,1,8,10-11H2,(H,23,25)