1-[4-(2-fluorophenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-(2-fluorophenyl)-1-piperazinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-(2-fluorophenyl)piperazino]-2-(1H-indol-3-yl)ethanone Formula: C20H20FN3O MolecularWeight: 337.390703

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20FN3O/c21-17-6-2-4-8-19(17)23-9-11-24(12-10-23)20(25)13-15-14-22-18-7-3-1-5-16(15)18/h1-8,14,22H,9-13H2