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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-(4-fluorophenyl)-3-[1-(phenylmethyl)indol-3-yl]propan-1-one Openeye Name: 3-(1-benzylindol-3-yl)-1-(4-ethylpiperazin-1-yl)-3-(4-fluorophenyl)propan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-3-(4-fluorophenyl)-3-[1-(phenylmethyl)-3-indolyl]-1-propanone IUPAC Name: 3-(1-benzylindol-3-yl)-1-(4-ethylpiperazin-1-yl)-3-(4-fluorophenyl)propan-1-one Traditional Name: 3-(1-benzylindol-3-yl)-1-(4-ethylpiperazino)-3-(4-fluorophenyl)propan-1-one Formula: C30H32FN3O MolecularWeight: 469.592983

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CC(C2=CC=C(C=C2)F)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CCN1CCN(CC1)C(=O)CC(C2=CC=C(C=C2)F)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C30H32FN3O/c1-2-32-16-18-33(19-17-32)30(35)20-27(24-12-14-25(31)15-13-24)28-22-34(21-23-8-4-3-5-9-23)29-11-7-6-10-26(28)29/h3-15,22,27H,2,16-21H2,1H3