1-(5-fluoranyl-1H-indol-3-yl)-2-[(2S)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(5-fluoranyl-1H-indol-3-yl)-2-[(2S)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-[(2S)-4-benzoyl-2-methyl-piperazin-1-yl]-2-(5-fluoro-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[(2S)-4-benzoyl-2-methyl-1-piperazinyl]-2-(5-fluoro-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[(2S)-4-benzoyl-2-methylpiperazin-1-yl]-2-(5-fluoro-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[(2S)-4-benzoyl-2-methyl-piperazino]-2-(5-fluoro-1H-indol-3-yl)ethane-1,2-dione Formula: C22H20FN3O3 MolecularWeight: 393.410903

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=CNC3=C2C=C(C=C3)F)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN(CCN1C(=O)C(=O)C2=CNC3=C2C=C(C=C3)F)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20FN3O3/c1-14-13-25(21(28)15-5-3-2-4-6-15)9-10-26(14)22(29)20(27)18-12-24-19-8-7-16(23)11-17(18)19/h2-8,11-12,14,24H,9-10,13H2,1H3/t14-/m0/s1