1-[4-[(4-fluorophenyl)methyl]-2,5-dimethyl-piperazin-1-yl]-2-(1H-indol-4-yloxy)ethanone

Systemtic Name: 1-[4-[(4-fluorophenyl)methyl]-2,5-dimethyl-piperazin-1-yl]-2-(1H-indol-4-yloxy)ethanone Openeye Name: 1-[4-[(4-fluorophenyl)methyl]-2,5-dimethyl-piperazin-1-yl]-2-(1H-indol-4-yloxy)ethanone CAS Name: 1-[4-[(4-fluorophenyl)methyl]-2,5-dimethyl-1-piperazinyl]-2-(1H-indol-4-yloxy)ethanone IUPAC Name: 1-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-(1H-indol-4-yloxy)ethanone Traditional Name: 1-[4-(4-fluorobenzyl)-2,5-dimethyl-piperazino]-2-(1H-indol-4-yloxy)ethanone Formula: C23H26FN3O2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CN1C(=O)COC2=CC=CC3=C2C=CN3)C)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1CN(C(CN1C(=O)COC2=CC=CC3=C2C=CN3)C)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN3O2/c1-16-13-27(17(2)12-26(16)14-18-6-8-19(24)9-7-18)23(28)15-29-22-5-3-4-21-20(22)10-11-25-21/h3-11,16-17,25H,12-15H2,1-2H3