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

Systemtic Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propan-1-one Openeye Name: 3-(3-benzyloxyphenyl)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[4-(2-fluorophenyl)-1-piperazinyl]-3-(1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-1-propanone IUPAC Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propan-1-one Traditional Name: 3-(3-benzoxyphenyl)-1-[4-(2-fluorophenyl)piperazino]-3-(1H-indol-3-yl)propan-1-one Formula: C34H32FN3O2 MolecularWeight: 533.635183

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)C(=O)CC(C3=CC(=CC=C3)OCC4=CC=CC=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C(=O)CC(C3=CC(=CC=C3)OCC4=CC=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C34H32FN3O2/c35-31-14-5-7-16-33(31)37-17-19-38(20-18-37)34(39)22-29(30-23-36-32-15-6-4-13-28(30)32)26-11-8-12-27(21-26)40-24-25-9-2-1-3-10-25/h1-16,21,23,29,36H,17-20,22,24H2