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

Systemtic Name: N-[3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-4-fluoranyl-benzamide Openeye Name: N-[3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-4-fluoro-benzamide CAS Name: N-[3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-4-fluorobenzamide IUPAC Name: N-[3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-4-fluorobenzamide Traditional Name: 4-fluoro-N-[3-(1-neopentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Formula: C25H28FN3O MolecularWeight: 405.507723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28FN3O/c1-25(2,3)16-29-12-10-17(11-13-29)22-15-27-23-9-8-20(14-21(22)23)28-24(30)18-4-6-19(26)7-5-18/h4-10,14-15,27H,11-13,16H2,1-3H3,(H,28,30)