4-[4-(2,3-dihydroindol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluorophenyl)butan-1-one

Systemtic Name: 4-[4-(2,3-dihydroindol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluorophenyl)butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-(4-indolin-1-yl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one CAS Name: 4-[4-(2,3-dihydroindol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluorophenyl)-1-butanone IUPAC Name: 4-[4-(2,3-dihydroindol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluorophenyl)butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-(4-indolin-1-yl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one Formula: C23H25FN2O MolecularWeight: 364.455803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1N2CCC3=CC=CC=C32)CCCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC=C1N2CCC3=CC=CC=C32)CCCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H25FN2O/c24-20-9-7-19(8-10-20)23(27)6-3-14-25-15-12-21(13-16-25)26-17-11-18-4-1-2-5-22(18)26/h1-2,4-5,7-10,12H,3,6,11,13-17H2