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

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-prop-2-enylpropanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propionamide Formula: C20H19FN2O MolecularWeight: 322.376063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19FN2O/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/h2-10,23H,1,11-13H2,(H,22,24)