N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-ethyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-veratryl-acetamide Formula: C22H25FN2O3 MolecularWeight: 384.443903

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CC2=C(NC3=C2C=C(C=C3)F)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CC2=C(NC3=C2C=C(C=C3)F)C

InChI

InChI=1S/C22H25FN2O3/c1-5-25(13-15-6-9-20(27-3)21(10-15)28-4)22(26)12-17-14(2)24-19-8-7-16(23)11-18(17)19/h6-11,24H,5,12-13H2,1-4H3