2-[4-(2-fluorophenyl)piperazin-1-yl]-1-(1H-indol-6-yl)ethanone

Systemtic Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]-1-(1H-indol-6-yl)ethanone Openeye Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]-1-(1H-indol-6-yl)ethanone CAS Name: 2-[4-(2-fluorophenyl)-1-piperazinyl]-1-(1H-indol-6-yl)ethanone IUPAC Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]-1-(1H-indol-6-yl)ethanone Traditional Name: 2-[4-(2-fluorophenyl)piperazino]-1-(1H-indol-6-yl)ethanone Formula: C20H20FN3O MolecularWeight: 337.390703

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC3=C(C=C2)C=CN3)C4=CC=CC=C4F

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC3=C(C=C2)C=CN3)C4=CC=CC=C4F

InChI

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