2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-acetamide Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N(C)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C22H23FN2O2/c1-4-11-27-18-8-5-16(6-9-18)14-25(3)22(26)13-19-15(2)24-21-10-7-17(23)12-20(19)21/h4-10,12,24H,1,11,13-14H2,2-3H3