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

Systemtic Name: 2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone CAS Name: 2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone Formula: C22H21FN2O2 MolecularWeight: 364.412743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)CN3CCC(=CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)CN3CCC(=CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H21FN2O2/c1-27-18-6-7-21-19(12-18)20(13-24-21)22(26)14-25-10-8-16(9-11-25)15-2-4-17(23)5-3-15/h2-8,12-13,24H,9-11,14H2,1H3