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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-ethyl-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-ethyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-ethyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-ethyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-ethyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C22H26FN3O MolecularWeight: 367.459743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26FN3O/c1-5-26(14-16-6-9-18(10-7-16)25(3)4)22(27)13-19-15(2)24-21-11-8-17(23)12-20(19)21/h6-12,24H,5,13-14H2,1-4H3