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

Systemtic Name: 3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-prop-2-enylpropanamide IUPAC Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C21H21FN2O2 MolecularWeight: 352.402043

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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/C21H21FN2O2/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/h3-8,10,13,24H,1,9,11-12H2,2H3,(H,23,25)