1-(4-fluorophenyl)-4-[4-(1H-indol-4-yl)piperazin-1-yl]butan-1-ol

Systemtic Name: 1-(4-fluorophenyl)-4-[4-(1H-indol-4-yl)piperazin-1-yl]butan-1-ol Openeye Name: 1-(4-fluorophenyl)-4-[4-(1H-indol-4-yl)piperazin-1-yl]butan-1-ol CAS Name: 1-(4-fluorophenyl)-4-[4-(1H-indol-4-yl)-1-piperazinyl]-1-butanol IUPAC Name: 1-(4-fluorophenyl)-4-[4-(1H-indol-4-yl)piperazin-1-yl]butan-1-ol Traditional Name: 1-(4-fluorophenyl)-4-[4-(1H-indol-4-yl)piperazino]butan-1-ol Formula: C22H26FN3O MolecularWeight: 367.459743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC(C2=CC=C(C=C2)F)O)C3=CC=CC4=C3C=CN4

Isomeric SMILES

C1CN(CCN1CCCC(C2=CC=C(C=C2)F)O)C3=CC=CC4=C3C=CN4

InChI

InChI=1S/C22H26FN3O/c23-18-8-6-17(7-9-18)22(27)5-2-12-25-13-15-26(16-14-25)21-4-1-3-20-19(21)10-11-24-20/h1,3-4,6-11,22,24,27H,2,5,12-16H2