2-(3,5-dimethylphenoxy)-1-[4-(6-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 2-(3,5-dimethylphenoxy)-1-[4-(6-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 2-(3,5-dimethylphenoxy)-1-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 2-(3,5-dimethylphenoxy)-1-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 2-(3,5-dimethylphenoxy)-1-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 2-(3,5-dimethylphenoxy)-1-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C23H23FN2O2 MolecularWeight: 378.439323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)N2CCC(=CC2)C3=CNC4=C3C=CC(=C4)F)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)N2CCC(=CC2)C3=CNC4=C3C=CC(=C4)F)C

InChI

InChI=1S/C23H23FN2O2/c1-15-9-16(2)11-19(10-15)28-14-23(27)26-7-5-17(6-8-26)21-13-25-22-12-18(24)3-4-20(21)22/h3-5,9-13,25H,6-8,14H2,1-2H3