1-(2,3-dihydroindol-1-yl)-4-[4-(2-fluorophenyl)piperazin-1-yl]butan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-[4-(2-fluorophenyl)piperazin-1-yl]butan-1-one Openeye Name: 4-[4-(2-fluorophenyl)piperazin-1-yl]-1-indolin-1-yl-butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-4-[4-(2-fluorophenyl)-1-piperazinyl]-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-[4-(2-fluorophenyl)piperazin-1-yl]butan-1-one Traditional Name: 4-[4-(2-fluorophenyl)piperazino]-1-indolin-1-yl-butan-1-one Formula: C22H26FN3O MolecularWeight: 367.459743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCCN3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCCN3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C22H26FN3O/c23-19-7-2-4-9-21(19)25-16-14-24(15-17-25)12-5-10-22(27)26-13-11-18-6-1-3-8-20(18)26/h1-4,6-9H,5,10-17H2