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

Systemtic Name: 1-(4-fluorophenyl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanone Openeye Name: 1-(4-fluorophenyl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanone CAS Name: 1-(4-fluorophenyl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanone IUPAC Name: 1-(4-fluorophenyl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanone Traditional Name: 1-(4-fluorophenyl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanone Formula: C22H21FN2O MolecularWeight: 348.413343

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)CC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)CC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H21FN2O/c1-25-10-8-16(9-11-25)20-14-24-21-7-2-15(12-19(20)21)13-22(26)17-3-5-18(23)6-4-17/h2-8,12,14,24H,9-11,13H2,1H3