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

Systemtic Name: 1-(4-fluoranyl-7-thiophen-3-yl-1H-indol-3-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-[4-fluoro-7-(3-thienyl)-1H-indol-3-yl]ethane-1,2-dione CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-[4-fluoro-7-(3-thiophenyl)-1H-indol-3-yl]ethane-1,2-dione IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(4-fluoro-7-thiophen-3-yl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoylpiperazino)-2-[4-fluoro-7-(3-thienyl)-1H-indol-3-yl]ethane-1,2-dione Formula: C25H20FN3O3S MolecularWeight: 461.508003

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C(C=CC(=C34)F)C5=CSC=C5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C(C=CC(=C34)F)C5=CSC=C5

InChI

InChI=1S/C25H20FN3O3S/c26-20-7-6-18(17-8-13-33-15-17)22-21(20)19(14-27-22)23(30)25(32)29-11-9-28(10-12-29)24(31)16-4-2-1-3-5-16/h1-8,13-15,27H,9-12H2