1-[3-tert-butyl-4-(phenylcarbonyl)piperazin-1-yl]-2-(4-fluoranyl-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[3-tert-butyl-4-(phenylcarbonyl)piperazin-1-yl]-2-(4-fluoranyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-(4-benzoyl-3-tert-butyl-piperazin-1-yl)-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-3-tert-butyl-1-piperazinyl)-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(4-benzoyl-3-tert-butylpiperazin-1-yl)-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoyl-3-tert-butyl-piperazino)-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione Formula: C25H26FN3O3 MolecularWeight: 435.490643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)F

Isomeric SMILES

CC(C)(C)C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)F

InChI

InChI=1S/C25H26FN3O3/c1-25(2,3)20-15-28(12-13-29(20)23(31)16-8-5-4-6-9-16)24(32)22(30)17-14-27-19-11-7-10-18(26)21(17)19/h4-11,14,20,27H,12-13,15H2,1-3H3