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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methylacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-acetamide Formula: C21H24FN3O MolecularWeight: 353.433163

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24FN3O/c1-14-18(19-11-16(22)7-10-20(19)23-14)12-21(26)25(4)13-15-5-8-17(9-6-15)24(2)3/h5-11,23H,12-13H2,1-4H3