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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)C(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C(=O)CN3C=CC4=CC=CC=C43

InChI

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