3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-[4-(2-pyrazinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-(4-pyrazin-2-ylpiperazino)propan-1-one Formula: C25H24FN5O MolecularWeight: 429.489363

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H24FN5O/c26-19-7-5-18(6-8-19)25-21(20-3-1-2-4-22(20)29-25)9-10-24(32)31-15-13-30(14-16-31)23-17-27-11-12-28-23/h1-8,11-12,17,29H,9-10,13-16H2