N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-fluoranyl-benzamide Openeye Name: N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-fluoro-benzamide CAS Name: N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-fluorobenzamide IUPAC Name: N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-fluorobenzamide Traditional Name: N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-fluoro-benzamide Formula: C22H22FN3O MolecularWeight: 363.427983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O/c1-2-26-11-9-15(10-12-26)20-14-24-21-8-7-18(13-19(20)21)25-22(27)16-3-5-17(23)6-4-16/h3-9,13-14,24H,2,10-12H2,1H3,(H,25,27)