3-(6-fluoranylindol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(6-fluoranylindol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(6-fluoroindol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(6-fluoro-1-indolyl)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(6-fluoroindol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(6-fluoroindol-1-yl)-1-[4-(4-methoxyphenyl)piperazino]propan-1-one Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCN3C=CC4=C3C=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCN3C=CC4=C3C=C(C=C4)F

InChI

InChI=1S/C22H24FN3O2/c1-28-20-6-4-19(5-7-20)24-12-14-26(15-13-24)22(27)9-11-25-10-8-17-2-3-18(23)16-21(17)25/h2-8,10,16H,9,11-15H2,1H3