1-(4-ethanoylpiperazin-1-yl)-3-(4-fluorophenyl)-3-[1-(phenylmethyl)indol-3-yl]propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(4-fluorophenyl)-3-[1-(phenylmethyl)indol-3-yl]propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(4-fluorophenyl)-3-[1-(phenylmethyl)-3-indolyl]-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)propan-1-one Formula: C30H30FN3O2 MolecularWeight: 483.576503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC(C2=CC=C(C=C2)F)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC(C2=CC=C(C=C2)F)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C30H30FN3O2/c1-22(35)32-15-17-33(18-16-32)30(36)19-27(24-11-13-25(31)14-12-24)28-21-34(20-23-7-3-2-4-8-23)29-10-6-5-9-26(28)29/h2-14,21,27H,15-20H2,1H3