2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(6-methoxy-1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(6-methoxy-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(6-methoxy-1H-indol-3-yl)ethanone CAS Name: 2-[4-(4-fluorophenyl)-1-piperazinyl]-1-(6-methoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(6-methoxy-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(4-fluorophenyl)piperazino]-1-(6-methoxy-1H-indol-3-yl)ethanone Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN3O2/c1-27-17-6-7-18-19(13-23-20(18)12-17)21(26)14-24-8-10-25(11-9-24)16-4-2-15(22)3-5-16/h2-7,12-13,23H,8-11,14H2,1H3