1-[3-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]indol-1-yl]butan-2-one

Systemtic Name: 1-[3-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]indol-1-yl]butan-2-one Openeye Name: 1-[3-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]indol-1-yl]butan-2-one CAS Name: 1-[3-[2-[4-(4-fluorophenyl)-1-piperazinyl]ethyl]-1-indolyl]-2-butanone IUPAC Name: 1-[3-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]indol-1-yl]butan-2-one Traditional Name: 1-[3-[2-[4-(4-fluorophenyl)piperazino]ethyl]indol-1-yl]butan-2-one Formula: C24H28FN3O MolecularWeight: 393.497023

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CN1C=C(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CCC(=O)CN1C=C(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H28FN3O/c1-2-22(29)18-28-17-19(23-5-3-4-6-24(23)28)11-12-26-13-15-27(16-14-26)21-9-7-20(25)8-10-21/h3-10,17H,2,11-16,18H2,1H3