1-[4-(3-chloranyl-2-fluoranyl-phenyl)carbonylpiperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(3-chloranyl-2-fluoranyl-phenyl)carbonylpiperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(3-chloro-2-fluoro-benzoyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-[(3-chloro-2-fluorophenyl)-oxomethyl]-1-piperazinyl]-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(3-chloro-2-fluorobenzoyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(3-chloro-2-fluoro-benzoyl)piperazino]-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C21H17ClFN3O3 MolecularWeight: 413.829383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=C(C(=CC=C2)Cl)F)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C(=O)C2=C(C(=CC=C2)Cl)F)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H17ClFN3O3/c22-16-6-3-5-14(18(16)23)20(28)25-8-10-26(11-9-25)21(29)19(27)15-12-24-17-7-2-1-4-13(15)17/h1-7,12,24H,8-11H2