1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-3-phenyl-propan-1-one Openeye Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-3-phenyl-propan-1-one CAS Name: 1-[4-(2-fluorophenyl)-1-piperazinyl]-3-(1H-indol-3-yl)-3-phenyl-1-propanone IUPAC Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-3-phenylpropan-1-one Traditional Name: 1-[4-(2-fluorophenyl)piperazino]-3-(1H-indol-3-yl)-3-phenyl-propan-1-one Formula: C27H26FN3O MolecularWeight: 427.513243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)C(=O)CC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C(=O)CC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H26FN3O/c28-24-11-5-7-13-26(24)30-14-16-31(17-15-30)27(32)18-22(20-8-2-1-3-9-20)23-19-29-25-12-6-4-10-21(23)25/h1-13,19,22,29H,14-18H2