1-(4-fluorophenyl)-4-[4-(1H-indol-4-yl)piperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-fluorophenyl)-4-[4-(1H-indol-4-yl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-(4-fluorophenyl)-4-[4-(1H-indol-4-yl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(4-fluorophenyl)-4-[4-(1H-indol-4-yl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(4-fluorophenyl)-4-[4-(1H-indol-4-yl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-(4-fluorophenyl)-4-[4-(1H-indol-4-yl)piperazino]butane-1,4-dione Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC3=C2C=CN3)C(=O)CCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC3=C2C=CN3)C(=O)CCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O2/c23-17-6-4-16(5-7-17)21(27)8-9-22(28)26-14-12-25(13-15-26)20-3-1-2-19-18(20)10-11-24-19/h1-7,10-11,24H,8-9,12-15H2