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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-ethyl-N-[(3-fluoro-4-methoxy-phenyl)methyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-ethyl-N-(3-fluoro-4-methoxy-benzyl)acetamide Formula: C21H22BrFN2O2 MolecularWeight: 433.313983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrFN2O2/c1-4-25(12-14-5-8-20(27-3)18(23)9-14)21(26)11-16-13(2)24-19-7-6-15(22)10-17(16)19/h5-10,24H,4,11-12H2,1-3H3