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

Systemtic Name: 3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-prop-2-ynyl-propanamide Openeye Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-prop-2-ynyl-propanamide CAS Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-prop-2-ynylpropanamide IUPAC Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-prop-2-ynylpropanamide Traditional Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-propargyl-propionamide Formula: C21H19FN2O2 MolecularWeight: 350.386163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NCC#C

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NCC#C

InChI

InChI=1S/C21H19FN2O2/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/h1,4-8,10,13,24H,9,11-12H2,2H3,(H,23,25)