3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-[4-(2-hydroxyphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-[4-(2-hydroxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-[4-(2-hydroxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-[4-(2-hydroxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-[4-(2-hydroxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-[4-(2-hydroxyphenyl)piperazino]propan-1-one Formula: C27H26FN3O2 MolecularWeight: 443.512643

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2O)C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2O)C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H26FN3O2/c28-20-11-9-19(10-12-20)27-22(21-5-1-2-6-23(21)29-27)13-14-26(33)31-17-15-30(16-18-31)24-7-3-4-8-25(24)32/h1-12,29,32H,13-18H2