1-(4-fluoranyl-7-methyl-1H-indol-3-yl)-2-[(2R)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(4-fluoranyl-7-methyl-1H-indol-3-yl)-2-[(2R)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-[(2R)-4-benzoyl-2-methyl-piperazin-1-yl]-2-(4-fluoro-7-methyl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[(2R)-4-benzoyl-2-methyl-1-piperazinyl]-2-(4-fluoro-7-methyl-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[(2R)-4-benzoyl-2-methylpiperazin-1-yl]-2-(4-fluoro-7-methyl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[(2R)-4-benzoyl-2-methyl-piperazino]-2-(4-fluoro-7-methyl-1H-indol-3-yl)ethane-1,2-dione Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=CNC3=C(C=CC(=C23)F)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CN(CCN1C(=O)C(=O)C2=CNC3=C(C=CC(=C23)F)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22FN3O3/c1-14-8-9-18(24)19-17(12-25-20(14)19)21(28)23(30)27-11-10-26(13-15(27)2)22(29)16-6-4-3-5-7-16/h3-9,12,15,25H,10-11,13H2,1-2H3/t15-/m1/s1