3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanamide CAS Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-prop-2-enylpropanamide IUPAC Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(5-fluoro-2-phenyl-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=C1C=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H19FN2O/c1-2-12-22-19(24)11-9-16-17-13-15(21)8-10-18(17)23-20(16)14-6-4-3-5-7-14/h2-8,10,13,23H,1,9,11-12H2,(H,22,24)