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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25FN2O3/c1-14-17(18-12-16(23)6-7-19(18)24-14)13-22(26)25(2)10-9-15-5-8-20(27-3)21(11-15)28-4/h5-8,11-12,24H,9-10,13H2,1-4H3