3-(7-ethyl-1H-indol-3-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(3-phenylmethoxyphenyl)propan-1-one

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(3-phenylmethoxyphenyl)propan-1-one Openeye Name: 3-(3-benzyloxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(7-ethyl-1H-indol-3-yl)-1-[4-(2-fluorophenyl)-1-piperazinyl]-3-(3-phenylmethoxyphenyl)-1-propanone IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(3-phenylmethoxyphenyl)propan-1-one Traditional Name: 3-(3-benzoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-[4-(2-fluorophenyl)piperazino]propan-1-one Formula: C36H36FN3O2 MolecularWeight: 561.688343

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C4=CC=CC=C4F)C5=CC(=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C4=CC=CC=C4F)C5=CC(=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C36H36FN3O2/c1-2-27-12-9-15-30-32(24-38-36(27)30)31(28-13-8-14-29(22-28)42-25-26-10-4-3-5-11-26)23-35(41)40-20-18-39(19-21-40)34-17-7-6-16-33(34)37/h3-17,22,24,31,38H,2,18-21,23,25H2,1H3